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Name:CHEMBL186571
PubChem ID:9858082
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6O/c1-3-10-18-15(8-1)17-20-22-23(21-17)13-6-5-7-14(12-13)24-16-9-2-4-11-19-16/h1-12H
SMILES:c1ccc(nc1)Oc1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C17H12N6OAtoms:24
Molecular Weight:316.317Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:2.9116
Targets:
Synonyms:
2-[2-(3-pyridin-2-yloxyphenyl)tetrazol-5-yl]pyridine
CHEBI:410905
CHEMBL186571
CID9858082