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Name:CHEMBL207814
PubChem ID:11515638
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N4O/c26-21(17-11-5-2-6-12-17)23-20-15-18(16-9-3-1-4-10-16)24-25(20)19-13-7-8-14-22-19/h1-15H,(H,23,26)
SMILES:O=C(c1ccccc1)Nc1cc(nn1c1ccccn1)c1ccccc1

Properties:
Formula:C21H16N4OAtoms:26
Molecular Weight:340.378Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.2596
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448568
CHEMBL207814
CID11515638
N-(5-phenyl-2-pyridin-2-yl-pyrazol-3-yl)benzamide