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Name:CHEMBL207475
PubChem ID:11683159
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16BrN3O/c23-18-13-7-8-14-20(18)26-21(24-22(27)17-11-5-2-6-12-17)15-19(25-26)16-9-3-1-4-10-16/h1-15H,(H,24,27)
SMILES:O=C(c1ccccc1)Nc1cc(nn1c1ccccc1Br)c1ccccc1

Properties:
Formula:C22H16BrN3OAtoms:27
Molecular Weight:418.286Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.6271
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448561
CHEMBL207475
CID11683159
N-[2-(2-bromophenyl)-5-phenyl-pyrazol-3-yl]benzamide