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

Drug Details

add
Name:5-Substituted 1-Phenylbenzimidazole 32
PubChem ID:5328522
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13BrN2O/c1-2-10-20-14-9-8-13-16(15(14)17)18-11-19(13)12-6-4-3-5-7-12/h2-9,11H,1,10H2
SMILES:C=CCOc1ccc2c(c1Br)ncn2c1ccccc1

Properties:
Formula:C16H13BrN2OAtoms:20
Molecular Weight:329.191Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.3528
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-bromo-1-phenyl-5-prop-2-enoxybenzimidazole
5-Substituted 1-Phenylbenzimidazole 32
AC1NS4QI
CHEMBL310243
CID5328522