Compound - Results

Oxyphencyclimine

Java required.


Information Structure
Name Oxyphencyclimine
Synonyms
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol-alpha-phenylcyclohexaneglycolate
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinylmethyl Alpha-cyclohexyl-alpha-phenylglycolat
1-Methyl-1,4,5,6-tetrahydro-2-pyrimidinylmethyl-alpha-cyclohexylmandelat
EINECS 204-743-3
Oxifencicliminum
Oxiphencycliminum
Oxyphencyclimine
Oxyphencycliminum
ATC A03AA01
CID 4642
CAS 000125531
Drugbank ID DB00383
TTD Drug ID DAP000835
SMILES CN1CCCN=C1COC(=O)[C@](O)([C@H]2CCCCC2)C3=CC=CC=C3
Formula C20H28N2O3
Molweight 344.448
Atoms 25
LogP 2.1052
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 4
Camylofin

Java required.


Information Structure
Name Camylofin
Synonyms
4-14-00-01336 (Beilstein Handbook Reference)
Acamylophenine
Adopon
alpha-(N,beta-Diethylaminoethyl)aminophenylacetic Acid Isoamyl Ester
Avacan
Avadyl
Avocan
B-Diethylaminoethylaminophenylacetic Acid Isoamyl Ester
Belosin
Benzeneacetic Acid, Alpha-(2-(diethylaminoethyl)amino)-, 3-methylbutyl Ester
BRN 2816984
Camilofina
Camylofin
Camylofine
Camylofinum
Camylopin
EINECS 200-202-0
Isoamyl N-(beta-diethylaminoethyl)-alpha-aminophenylacetate
Isopentyl Alcohol, Ester With N-(2-(diethylamino)ethyl)-2-phenylglycine
N-(2-Diethylaminoethyl)-2-phenylglycine Isopentyl Ester
Navadyl
Novospasmin
Phenyldiethylaminoethyl-1-aminoacetic Acid, Isopentyl Ester
Sintespasmil
Spasmocan
ATC A03AA03
CID 5902
CAS 000054308
SMILES CCN(CC)CCN[C@H](C(=O)OCCC(C)C)C1=CC=CC=C1
Formula C19H32N2O2
Molweight 320.47
Atoms 23
LogP 3.6393
Rotatable Bonds 12
H-Bond Donors 0
H-Bond Acceptors 4
Mebeverine

Java required.


Information Structure
Name Mebeverine
Synonyms
Benzoic Acid, 3,4-dimethoxy-, 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl Ester
BRN 2783282
EINECS 222-830-4
Mebeverina
Mebeverine
Mebeverinum
ATC A03AA04
CID 4031
CAS 003625067
TTD Drug ID DCL000503
SMILES CCN(CCCCOC(=O)C1=CC(OC)=C(OC)C=C1)[C@H](C)CC2=CC=C(OC)C=C2
Trimebutine

Java required.


Information Structure
Name Trimebutine
Synonyms
EINECS 254-309-2
Trimebutine
Trimebutino
Trimebutinum
ATC A03AA05
CID 5573
CAS 039133318
SMILES CC[C@](COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)(N(C)C)C2=CC=CC=C2
Formula C22H29NO5
Molweight 387.469
Atoms 28
LogP 3.7363
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 6
Rociverine

Java required.


Information Structure
Name Rociverine
Synonyms
EINECS 258-711-9
Rociverina
Rociverine
Rociverinum
ATC A03AA06
CID 68705
CAS 053716442
SMILES CCN(CC)C[C@H](C)OC(=O)[C@H]1CCCC[C@]1(O)[C@H]2CCCCC2
Dicycloverine

Java required.


Information Structure
Name Dicycloverine
Synonyms
(1,1-Bicyclohexyl)-1-carboxylic Acid, 2-(diethylamino)ethyl Ester
(Bicyclohexyl)-1-carboxylic Acid, 2-(diethylamino)ethyl Ester
Bentylol
Dicicloverina
Dicyclomine
Dicycloverin
Dicycloverine
Dicycloverinum
Diocyl
EINECS 201-009-4
HSDB 3058
Wyovin
ATC A03AA07
C05BZ04
G04BD13
CID 3042
CAS 000077190
Drugbank ID DB00804
TTD Drug ID DAP001118
SMILES CCN(CC)CCOC(=O)[C@@]1(CCCCC1)[C@H]2CCCCC2
Formula C19H35NO2
Molweight 309.487
Atoms 22
LogP 4.4022
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
1A1Inducer 9661887
Phase2 interactions
NameReferences
MET 3789890
Dihexyverine

Java required.


Information Structure
Name Dihexyverine
Synonyms
4-20-00-00409 (Beilstein Handbook Reference)
BRN 0247822
Dihexiverina
Dihexiverine
Dihexyverine
Dihexyverinum
JL 1078
Metaspas
Spasmalex
Spasmodex
Spasmolevel
ATC A03AA08
CID 21788
CAS 000561773
SMILES O=C(OCCN1CCCCC1)[C@]2(CCCCC2)[C@H]3CCCCC3
Formula C20H35NO2
Molweight 321.497
Atoms 23
LogP 4.4842
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 3
Difemerine

Java required.


Information Structure
Name Difemerine
Synonyms
Difemerine
ATC A03AA09
CID 165124
CAS 003477972
SMILES CN(C)C(C)(C)COC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2
Formula C20H25NO3
Molweight 327.417
Atoms 24
LogP 2.8059
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 4
Piperidolate

Java required.


Information Structure
Name Piperidolate
Synonyms
1-Ethyl-3-piperidyl Diphenylacetate
1087 A.N.
4-21-00-00028 (Beilstein Handbook Reference)
BRN 0031110
Dactil
Diphenylacetic Acid, 1-ethyl-3-piperidyl Ester
EINECS 201-449-7
JB 305
N-Ethyl-3-piperidyl Diphenylacetate
Piperidolate
Piperidolato
Piperidolatum
ATC A03AA30
CID 4839
CAS 000082984
SMILES CCN1CCC[C@H](C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Formula C21H25NO2
Molweight 323.429
Atoms 24
LogP 3.7839
Rotatable Bonds 6
H-Bond Donors 0
H-Bond Acceptors 3