Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Phenserine
PubChem ID:192706
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18?,20-/m0/s1
SMILES:O=C(Nc1ccccc1)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C

Properties:
Formula:C20H23N3O2Atoms:25
Molecular Weight:337.416Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.7425
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(-)-Eseroline phenylcarbamate
(-)-Phenserine
(3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl
101246-66-6
LS-139390
NCGC00163250-01
Phenserine
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, phenylcarbamate (ester), (3aS-cis)-