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Name:CHEMBL208633
PubChem ID:11501004
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N4O/c26-21(17-11-13-22-14-12-17)23-20-15-19(16-7-3-1-4-8-16)24-25(20)18-9-5-2-6-10-18/h1-15H,(H,23,26)
SMILES:O=C(c1ccncc1)Nc1cc(nn1c1ccccc1)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:449428
CHEMBL208633
CID11501004
N-(2,5-diphenylpyrazol-3-yl)pyridine-4-carboxamide