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Name:CHEMBL178780
PubChem ID:11207072
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3/c1-2-5-13(6-3-1)10-18-11-15(17-12-18)14-7-4-8-16-9-14/h1-9,11-12H,10H2
SMILES:c1ccc(cc1)Cn1cnc(c1)c1cccnc1

Properties:
Formula:C15H13N3Atoms:18
Molecular Weight:235.284Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.9934
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1-benzylimidazol-4-yl)pyridine
CHEBI:399559
CHEMBL178780
CID11207072
MLS-0091923.0001