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Name:CHEMBL210312
PubChem ID:11516075
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17N5/c1-4-10-18(11-5-1)21-16-23(28(25-21)20-14-8-3-9-15-20)27-17-22(24-26-27)19-12-6-2-7-13-19/h1-17H
SMILES:c1ccc(cc1)n1nc(cc1n1nnc(c1)c1ccccc1)c1ccccc1

Properties:
Formula:C23H17N5Atoms:28
Molecular Weight:363.415Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.787
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
1-(2,5-diphenylpyrazol-3-yl)-4-phenyl-triazole
CHEBI:448906
CHEMBL210312
CID11516075