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Name:CHEMBL442701
PubChem ID:10308678
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O/c1-25-18-11-3-2-9-16(18)14-7-6-8-15(13-14)24-22-19(21-23-24)17-10-4-5-12-20-17/h2-13H,1H3
SMILES:COc1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H15N5OAtoms:25
Molecular Weight:329.355Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.3999
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[2-[3-(2-methoxyphenyl)phenyl]tetrazol-5-yl]pyridine
CHEBI:410625
CHEMBL442701
CID10308678