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Name:CHEMBL186133
PubChem ID:10286300
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6/c1-2-10-19-16(8-1)17-20-22-23(21-17)15-7-3-5-13(11-15)14-6-4-9-18-12-14/h1-12H
SMILES:c1ccc(nc1)c1nnn(n1)c1cccc(c1)c1cccnc1

Properties:
Formula:C17H12N6Atoms:23
Molecular Weight:300.317Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.7863
Targets:
Synonyms:
3-[3-(5-pyridin-2-yltetrazol-2-yl)phenyl]pyridine
CHEBI:410589
CHEMBL186133
CID10286300