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Name:5-Substituted 1-Phenylbenzimidazole 11
PubChem ID:5328501
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O/c1-2-10-19-14-8-9-16-15(11-14)17-12-18(16)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2
SMILES:C=CCOc1ccc2c(c1)ncn2c1ccccc1

Properties:
Formula:C16H14N2OAtoms:19
Molecular Weight:250.295Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.5903
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-phenyl-5-prop-2-enoxybenzimidazole
5-Substituted 1-Phenylbenzimidazole 11
AC1NS4OR
CHEMBL311318
CID5328501