Compound - Results

Benzonatate

Java required.


Information Structure
Name Benzonatate
Synonyms
2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl P-(butylamino)benzoate
Benzonatate
Benzonatato
Benzonatatum
Benzononantin
Benzononatine
EINECS 203-194-7
Exangit
KM65
p-(n)-Butylaminobenzoesaeure-(nonaaethylenglykol-monomethylaether)-ester
Polyethyleneglycol-p-n-butylaminobenzoate Methyl Ester
Tesalon
Tessalin
Tessalon
Tessalon Perles
Tessalon-ciba
Ventussin
Ventussin-loz
ATC R05DB01
CID 7699
CAS 000104314
Drugbank ID DB00868
TTD Drug ID DAP000514
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOC
Formula C30H53NO11
Molweight 603.742
Atoms 42
LogP 2.9076
Rotatable Bonds 33
H-Bond Donors 0
H-Bond Acceptors 12
Benproperine

Java required.


Information Structure
Name Benproperine
Synonyms
1-(1-Methyl-2-((alpha-phenyl-o-tolyl)oxy)ethyl)piperidine
1-(2-(2-Benzilfenossi)-1-metiletil)-piperidina
5-20-02-00159 (Beilstein Handbook Reference)
Bemproperina
Benproperine
Benproperinum
BRN 1258822
Pirexyl
ATC R05DB02
CID 2326
CAS 002156276
SMILES C[C@@H](COC1=C(C=CC=C1)C2=CC=CC=C2)N3CCCCC3
Formula C21H27NO
Molweight 309.445
Atoms 23
LogP 4.4685
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
Clobutinol

Java required.


Information Structure
Name Clobutinol
Synonyms
1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol
Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-
BRN 2843490
Clobutinol
Clobutinolum
EINECS 238-926-4
p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl Alcohol
p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil Fenetil Alcool
ATC R05DB03
CID 26937
CAS 014860492
SMILES C[C@H](CN(C)C)[C@@](C)(O)CC1=CC=C(Cl)C=C1
Formula C14H22ClNO
Molweight 255.784
Atoms 17
LogP 2.8312
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
Isoaminile

Java required.


Information Structure
Name Isoaminile
Synonyms
4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile
Aprecon
Benzeneacetonitrile, Alpha-(2-(dimethylamino)propyl)-alpha-(1-methylethyl)-
BRN 2849321
EINECS 201-033-5
Isoaminil
Isoaminile
Isoaminilo
Isoaminilum
Nullatuss
TAT-1
ATC R05DB04
CID 6481
CAS 000077510
SMILES CC(C)[C@](C[C@H](C)N(C)C)(C#N)C1=CC=CC=C1
Formula C16H24N2
Molweight 244.375
Atoms 18
LogP 3.44418
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
Pentoxyverine

Java required.


Information Structure
Name Pentoxyverine
Synonyms
1-Phenyl-1-cyclopentanecarboxylate
1-Phenylcyclopentane-1-carboxylic Acid Diethylaminoethoxyethyl Ester
1-Phenylcyclopentanecarboxylic Acid 2-(2-diethylaminoethoxy)ethyl Ester
2-(2-Diethylaminoethoxy)ethyl 1-phenylcyclopentanecarboxylate
2-(Diethylaminoethoxy)ethyl 1-phenyl-1-cyclopentanecarboxylate
2-(Diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
4-09-00-02112 (Beilstein Handbook Reference)
Atussil
BRN 2299701
Carbetapentane
Cyclopentanecarboxylic Acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethylester
EINECS 201-014-1
Ethanol, 2-(2-(diethylamino)ethoxy)-, 1-phenylcyclopentanecarboxylate (ester)
HSDB 3299
Pentoxiverin
Pentoxiverina
Pentoxiverinum
Pentoxyverin
Pentoxyverine
Pentoxyverinum
U.C.B. 2543
UCB 2543
ATC R05DB05
CID 2562
CAS 000077236
SMILES CCN(CC)CCOCCOC(=O)[C@]1(CCCC1)C2=CC=CC=C2
Formula C20H31NO3
Molweight 333.465
Atoms 24
LogP 3.4
Rotatable Bonds 11
H-Bond Donors 0
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
2D6Substrate Inhibitor umm
3A4Substrate umm
Oxolamine

Java required.


Information Structure
Name Oxolamine
Synonyms
3-Phenyl-5-(beta-diethylaminoethyl)-1,2,4-oxodiazole
5-(2-Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole
5-(2-Dietilaminoetil)-3-fenil-1,2,4-oxadiazolo
683 M
AF 438
Bredon
BRN 0527181
Broncatar
EINECS 213-493-4
Jatan
N,N-Diethyl-3-phenyl-1,2,4-oxadiazole-5-ethanamine
Ossolamina
Oxolamina
Oxolamine
Oxolaminum
Oxolev
Oxolev A
Perebron
ATC R05DB07
CID 13738
CAS 000959148
SMILES CCN(CC)CCC1=NC(=NO1)C2=CC=CC=C2
Formula C14H19N3O
Molweight 245.32
Atoms 18
LogP 2.6209
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 4
CYP interactions
NameRelationsReferences
1B1Inducer 17295362
Oxeladin

Java required.


Information Structure
Name Oxeladin
Synonyms
2-(2-Diethylaminoethoxy)ethyl 2-ethyl-2-phenylbutyrate
2-(2-Diethylaminoethoxy)ethyl Alpha,alpha-diethylphenylacetate
2-Ethyl-2-phenylbutyric Acid 2-(2-diethylaminoethoxy)ethyl Ester
4-09-00-01906 (Beilstein Handbook Reference)
alpha,alpha-Diethylbenzeneacetic Acid 2-(2-(diethylamino)ethoxy)ethyl Ester
BRN 2003403
EINECS 207-412-1
Ethanol, 2-(2-(diethylamino)ethoxy)-, 2-ethyl-2-phenylbutyrate
Oxeladin
Oxeladina
Oxeladine
Oxeladinum
ATC R05DB09
CID 4619
CAS 000468611
SMILES CCN(CC)CCOCCOC(=O)C(CC)(CC)C1=CC=CC=C1
Formula C20H33NO3
Molweight 335.481
Atoms 24
LogP 3.646
Rotatable Bonds 13
H-Bond Donors 0
H-Bond Acceptors 4
Clofedanol

Java required.


Information Structure
Name Clofedanol
Synonyms
1-Phenyl-1-(o-chlorophenyl)-3-dimethylaminopropanol
2-Chloro-alpha-(2-(dimethylamino)ethyl)benzhydrol
2-Cloro-alpha-(2-dimetilaminoetil)-benzidrolo
alpha-(Dimethylaminoethyl)-o-chlorobenzhydrol
BRN 2813922
Calmotusin
Chlofedanol
Chlophedianol
Clofedanol
Clofedanolum
Clofedianolo
Clophedianol Base
Dencyl
EINECS 212-340-9
NSC 113595
SL 501 Base
Tussistop
Ulo Base
ATC R05DB10
CID 2795
CAS 000791355
Drugbank ID DB04837
TTD Drug ID DAP001080
SMILES CN(C)CC[C@](O)(C1=CC=CC=C1)C2=C(Cl)C=CC=C2
Formula C17H20ClNO
Molweight 289.8
Atoms 20
LogP 3.5276
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 2
Pipazetate

Java required.


Information Structure
Name Pipazetate
Synonyms
10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxylic Acid, 2-(2-piperidinoethoxy)ethyl Ester
2-(2-Piperidinoethoxy)ethyl 10H-pyrido(3,2-b)(1,4)benzothiazine-10-carboxylate
BRN 1091957
D 254
EINECS 218-508-8
Lenopect
Pipazetate
Pipazetato
Pipazetatum
Pipazethate
SKF 70230 A
SQ 15874
Theratuss
ATC R05DB11
CID 22425
CAS 002167853
SMILES O=C(OCCOCCN1CCCCC1)N2C3=CC=CC=C3SC4=C2N=CC=C4
Formula C21H25N3O3S
Molweight 399.507
Atoms 28
LogP 4.3263
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 5
Bibenzonium Bromide

Java required.


Information Structure
Name Bibenzonium bromide
Synonyms
Bibenzonii Bromidum
Bibenzonio Bromuro
Bibenzonium Bromide
Bromure De Bibenzonium
Bromuro De Bibenzonio
EINECS 239-643-9
ATC R05DB12
CID 85001
CAS 015585703
SMILES C[N+](C)(C)CCO[C@@H](CC1=CC=CC=C1)C2=CC=CC=C2
Formula C19H26BrNO
Molweight 364.32
Atoms 22
LogP 0.6972
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 1
Butamirate

Java required.


Information Structure
Name Butamirate
Synonyms
Brospamin
Butamirate
Butamirato
Butamiratum
Butamyrate
EINECS 242-005-2
ATC R05DB13
CID 28892
CAS 018109803
SMILES CC[C@H](C(=O)OCCOCCN(CC)CC)C1=CC=CC=C1
Formula C18H29NO3
Molweight 307.428
Atoms 22
LogP 3.0818
Rotatable Bonds 12
H-Bond Donors 0
H-Bond Acceptors 4
Fedrilate

Java required.


Information Structure
Name Fedrilate
Synonyms
EINECS 245-545-7
Fedrilate
Fedrilato
Fedrilatum
UCB 3928
ATC R05DB14
CID 31796
CAS 023271741
SMILES C[C@H](CCN1CCOCC1)OC(=O)[C@]2(CCOCC2)C3=CC=CC=C3
Formula C20H29NO4
Molweight 347.449
Atoms 25
LogP 2.3267
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 5
Zipeprol

Java required.


Information Structure
Name Zipeprol
Synonyms
EINECS 252-191-7
Zipeprol
Zipeprolum
ATC R05DB15
CID 36910
CAS 034758833
SMILES CO[C@@H](CN1CCN(CC1)C[C@H](O)[C@H](OC)C2=CC=CC=C2)C3=CC=CC=C3
Formula C23H32N2O3
Molweight 384.512
Atoms 28
LogP 2.6161
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 5
Dibunate

Java required.


Information Structure
Name Dibunate
Synonyms
Becantex
Bechisan
Bekantil
Dibunate
Dibunate De Sodium
Dibunato Di Sodio
Dibunato Sodico
EINECS 239-079-3
Ethylis Dibunas
L 1633
Natrii Dibunas
Natrium 2,6-di-tert-butyl-1(3)-naphthalinsulfonat
Sodium Dibunate
ATC R05DB16
CID 23691988
CAS 014992597
SMILES CC(C)(C)C1=CC=C2C(C=CC(=C2S([O-])(=O)=O)C(C)(C)C)=C1
Droxypropine

Java required.


Information Structure
Name Droxypropine
Synonyms
Droxypropine
ATC R05DB17
CID 208903
CAS 015599265
SMILES CCC(=O)[C@@]1(CCN(CCOCCO)CC1)C2=CC=CC=C2
Formula C18H27NO3
Molweight 305.412
Atoms 22
LogP 1.9461
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 4
Prenoxdiazine

Java required.


Information Structure
Name Prenoxdiazine
Synonyms
Prenoxdiazine
ATC R05DB18
CID 120508
CAS 047543657
SMILES C1CCN(CC1)CCC2=NC(CC(C3=CC=CC=C3)C4=CC=CC=C4)=NO2
Formula C23H27N3O
Molweight 361.48
Atoms 27
LogP 4.4105
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 4
Dropropizine

Java required.


Information Structure
Name Dropropizine
Synonyms
3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
Catabex
CCRIS 3154
Dipropizine
Ditustat
Dopropizin
Dropropizina
Dropropizine
Dropropizinum
EINECS 241-683-7
Katril
Larylin
Ribex
Tussilex
U.C.B. 1967
ATC R05DB19
CID 3169
CAS 017692318
SMILES OC[C@@H](O)CN1CCN(CC1)C2=CC=CC=C2
Cloperastine

Java required.


Information Structure
Name Cloperastine
Synonyms
1-(2-((4-Chlorophenyl)phenylmethoxy)ethyl)piperidine
5-20-02-00105 (Beilstein Handbook Reference)
BRN 0275589
Cloperastina
Cloperastine
Cloperastinum
EINECS 223-042-3
HT 11
ATC R05DB21
CID 2805
CAS 003703762
SMILES ClC1=CC=C(C=C1)[C@H](OCCN2CCCCC2)C3=CC=CC=C3
Formula C20H24ClNO
Molweight 329.864
Atoms 23
LogP 4.8698
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 2
Meprotixol

Java required.


Information Structure
Name Meprotixol
Synonyms
2-Methoxy-9-((3-dimethylamino)propyl)-9-hydroxythioxanthene
4-18-00-07445 (Beilstein Handbook Reference)
9H-Thioxanthen-9-ol, 9-(3-(dimethylamino)propyl)-2-methoxy-
BRN 0303367
Meprothixol
Meprotixol
Meprotixolum
N 7020
ATC R05DB22
CID 71195
CAS 004295630
SMILES COC1=CC2=C(SC3=CC=CC=C3[C@]2(O)CCCN(C)C)C=C1
Formula C19H23NO2S
Molweight 329.456
Atoms 23
LogP 3.7375
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 3
Piperidione

Java required.


Information Structure
Name Piperidione
Synonyms
2,4-Dioxo-3,3-diaethylpiperidin
3,3-Diethyl-2,4-dioxopiperidine
3,3-Diethyl-2,4-piperidinedione
5-21-09-00609 (Beilstein Handbook Reference)
Ascron
BRN 0126810
Dihyprylon
Dihyprylone
EINECS 200-999-5
NSC 75628
Nu 1510
Piperidion
Piperidione
Sedilan
Sedulon
ATC R05DB23
CID 6465
CAS 000077032
SMILES CCC1(CC)C(=O)CCNC1=O
Formula C9H15NO2
Molweight 169.221
Atoms 12
LogP 1.2106
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 3
Tipepidine

Java required.


Information Structure
Name Tipepidine
Synonyms
1-Methyl-3-piperidylidenedi(2-thienyl)methane
3-(Di-2-thienylmethylene)-1-methyl-piperidine
4-27-00-06328 (Beilstein Handbook Reference)
Asverin
AT 327
Bitiodin
BRN 0212554
CR/662
Tipedine
Tipepidina
Tipepidine
Tipepidinum
ATC R05DB24
CID 5484
CAS 005169788
SMILES CN1CCCC(C1)=C(/C2=CC=CS2)C3=CC=CS3
Formula C15H17NS2
Molweight 275.432
Atoms 18
LogP 4.275
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 1
Morclofone

Java required.


Information Structure
Name Morclofone
Synonyms
4-Chloro-3,5-dimethoxy-4-(2-morpholinoethoxy)benzophenone
BRN 1050359
Dimeclophenone
EINECS 250-838-8
K 3712
Morclofona
Morclofone
Morclofonum
ATC R05DB25
CID 35949
CAS 031848018
SMILES COC1=CC(=CC(OC)=C1OCCN2CCOCC2)C(=O)C3=CC=C(Cl)C=C3
Formula C21H24ClNO5
Molweight 405.872
Atoms 28
LogP 3.2371
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 6
Nepinalone

Java required.


Information Structure
Name Nepinalone
Synonyms
Nepinalone
ATC R05DB26
CID 3047788
CAS 022443114
SMILES C[C@]2(CCN1CCCCC1)C(=O)CCC3=C2C=CC=C3
Formula C18H25NO
Molweight 271.397
Atoms 20
LogP 3.2735
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 2
Levodropropizine

Java required.


Information Structure
Name Levodropropizine
Synonyms
(-)-Dropropizine
Danka
DF 526
Levdropropizine
Levodropropizina
Levodropropizine
Levodropropizinum
Levotuss
S(-)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
ATC R05DB27
CID 3169
CAS 099291255
SMILES OC[C@@H](O)CN1CCN(CC1)C2=CC=CC=C2
Formula C13H20N2O2
Molweight 236.31
Atoms 17
LogP 0.1647
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 3
Dimethoxanate

Java required.


Information Structure
Name dimethoxanate
Synonyms
10h-phenothiazine-10-carboxylic Acid, 2-(2-(dimethylamino)ethoxy)ethyl Ester
2-(2-dimethylaminoethoxy)ethyl 10-phenothiazincarboxylat [iupac]
2-(2-dimethylaminoethyloxy)ethyl Phenothiazine-10-carboxylate
477-93-0
ac1l1vkj
ac1q68d4
cid10610
d07397
dimethoxanate
dimethoxanate (inn)
dimethoxanatum
dimethoxanatum [inn-latin]
dimetoxanato
dimetoxanato [inn-spanish]
einecs 207-520-9
tussidin
unii-1e3kg5fwdb
ATC R05DB28
CID 10610
CAS cid10610
Formula C13H20N2O2
Molweight 236.31
Atoms 17
LogP 0.1647
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 3