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

Drug Details

add
Name:CHEMBL229436
PubChem ID:16748383
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O2S/c1-15-3-5-16(6-4-15)20-13-19-11-12-21(26(19)2)23(20)24-25-14-22(30-24)17-7-9-18(10-8-17)27(28)29/h3-10,14,19-21,23H,11-13H2,1-2H3/t19?,20-,21?,23?/m1/s1
SMILES:CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(cc1)C)c1ncc(s1)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C24H25N3O2SAtoms:30
Molecular Weight:419.539Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:6.2217
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL229436
WIN 35,065-2 Analogue, 4o