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Name:CHEMBL186089
PubChem ID:9944756
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N6O/c1-2-11-19-16(5-1)17-20-22-23(21-17)13-6-8-14(9-7-13)24-15-4-3-10-18-12-15/h1-12H
SMILES:c1ccc(nc1)c1nnn(n1)c1ccc(cc1)Oc1cccnc1

Properties:
Formula:C17H12N6OAtoms:24
Molecular Weight:316.317Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:2.9116
Targets:
Synonyms:
2-[2-(4-pyridin-3-yloxyphenyl)tetrazol-5-yl]pyridine
CHEBI:410936
CHEMBL186089
CID9944756