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Name:5-Substituted 1-Phenylbenzimidazole 33
PubChem ID:5328523
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O/c1-2-6-13-15(19)10-9-14-16(13)17-11-18(14)12-7-4-3-5-8-12/h2-5,7-11,19H,1,6H2
SMILES:C=CCc1c(O)ccc2c1ncn2c1ccccc1

Properties:
Formula:C16H14N2OAtoms:19
Molecular Weight:250.295Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.4596
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-phenyl-4-prop-2-enylbenzimidazol-5-ol
5-Substituted 1-Phenylbenzimidazole 33
AC1NS4QL
CHEMBL307817
CID5328523