Compound - Results

Tilidine

Java required.


Information Structure
Name Tilidine
Synonyms
(+/-)-trans-Tilidine
EINECS 243-774-7
Tilidina
Tilidine
Tilidino
Tilidinum
ATC N02AX01
CID 30131
CAS 020380589
SMILES CCOC(=O)[C@@]1(CCC=C[C@H]1N(C)C)C2=CC=CC=C2
Formula C17H23NO2
Molweight 273.37
Atoms 21
LogP 2.7677
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 3
Extrarenal fraction 0.95
Elimination half-life 3.3h
Tramadol

Java required.


Information Structure
Name Tramadol
Synonyms
Cyclohexanol, 2-((dimethylamino)methyl)-1-(m-methoxyphenyl)-
EINECS 248-319-6
Tramadol
Tramadolum
Ultram
ATC N02AX02
CID 33741
CAS 027203925
Drugbank ID DB00193
TTD Drug ID DCL001021
SMILES COC1=CC=CC(=C1)[C@@]2(O)CCCC[C@@H]2CN(C)C
Formula C16H25NO2
Molweight 263.375
Atoms 20
LogP 2.6346
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
2B6Substrate 11454734
15509185
2D6Substrate Inhibitor 11454734
9190321
15058617
15903129
15961977
15951326
11454734
16368820
15509185
3A4Substrate Inhibitor 11454734
umm
11454734
15509185
Transporter
AC-No.NameReferences
P23975NET11916794
Extrarenal fraction 0.6
Elimination half-life 6h
Dezocine

Java required.


Information Structure
Name Dezocine
Synonyms
(-)-13beta-Amino-5,6,7,8,9,10,11alpha,12-octahydro-5alpha-methyl-5,11-methanobenzocyclodecen-3-ol
Dalgan
Dezocina
Dezocine
Dezocinum
WY 16,225
ATC N02AX03
CID 40841
CAS 053648558
TTD Drug ID DAP001100
SMILES C[C@@]12CCCCC[C@@H](CC3=C1C=C(O)C=C3)[C@@H]2N
Formula C16H23NO
Molweight 245.36
Atoms 20
LogP 3.8139
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
P23975NET11916794
Meptazinol

Java required.


Information Structure
Name meptazinol
Synonyms
3-(3-ethyl-1-methylazepan-3-yl)phenol
3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)phenol
5-21-02-00462 (beilstein Handbook Reference)
54340-58-8
59263-76-2 (hydrochloride)
ab00514706
ac1l24yv
ac1q7aje
bpbio1_001241
brd-a02710418-003-03-5
brn 1462600
bspbio_001127
c15h23no
chembl314437
cid41049
d08182
einecs 259-109-9
hs-0011
ls-104624
meptazinol
meptazinol (inn)
meptazinol [inn:ban]
meptazinolum
meptazinolum [inn-latin]
meptid
molport-005-935-592
ncgc00179295-01
phenol, 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-
prestwick0_001004
prestwick1_001004
prestwick2_001004
prestwick3_001004
spbio_003008
wy-22811
ATC N02AX05
CID 41049
CAS cid41049
Formula C16H23NO
Molweight 245.36
Atoms 20
LogP 3.8139
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
P23975NET11916794
Tapentadol

Java required.


Information Structure
Name tapentadol
Synonyms
175591-23-8
3-(3-dimethylamino-1-ethyl-2-methylpropyl)phenol
bn 200
cg 5503
cg5503
cid9838022
d06007
phenol, 3-((1r,2r)-3-(dimethylamino)-1-ethyl-2-methylpropyl)-
tapentadol
tapentadol (usan/inn)
unii-h8a007m585
ATC N02AX06
CID 9838022
CAS cid9838022
Drugbank ID DB06204
Formula C16H23NO
Molweight 245.36
Atoms 20
LogP 3.8139
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 2
Transporter
AC-No.NameReferences
P23975NET11916794