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

Drug Details

add
Name:BAS 08770951
PubChem ID:3157603
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N2O4/c1-3-30-18-10-8-16(9-11-18)22-21(15(2)27)23(28)24(29)26(22)13-12-17-14-25-20-7-5-4-6-19(17)20/h4-11,14,22,25,28H,3,12-13H2,1-2H3
SMILES:CCOc1ccc(cc1)C1N(CCc2c[nH]c3c2cccc3)C(=O)C(=C1C(=O)C)O

Properties:
Formula:C24H24N2O4Atoms:30
Molecular Weight:404.458Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:4.0316
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2H-pyrrol
AC1MKI6X
AKOS000570118
BAS 08770951
BAS-8770951
CHEBI:598028
CHEMBL478323
CID3157603
MLS000708838
MolPort-002-013-720
SMR000289405
ST50028740
ST5028740