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Name:CHEMBL186212
PubChem ID:10308407
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N5/c1-2-7-14(8-3-1)15-9-6-10-16(13-15)23-21-18(20-22-23)17-11-4-5-12-19-17/h1-13H
SMILES:c1ccc(cc1)c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H13N5Atoms:23
Molecular Weight:299.329Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.3913
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[2-(3-phenylphenyl)tetrazol-5-yl]pyridine
CHEBI:410916
CHEMBL186212
CID10308407