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

Drug Details

add
Name:CHEMBL494982
PubChem ID:24825522
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O/c1-12-9-17(2,3)20-16(21-12)14-6-4-5-13(7-14)8-15-10-18-11-19-15/h4-7,10-12H,8-9H2,1-3H3,(H,18,19)
SMILES:CC1OC(=NC(C1)(C)C)c1cccc(c1)Cc1[nH]cnc1

Properties:
Formula:C17H21N3OAtoms:21
Molecular Weight:283.368Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.7701
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Benzyl-1H-imidazole derivative, 26
CHEMBL494982