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Name:CHEMBL210573
PubChem ID:11675856
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16F3N3O/c24-23(25,26)18-11-7-10-17(14-18)22(30)27-21-15-20(16-8-3-1-4-9-16)28-29(21)19-12-5-2-6-13-19/h1-15H,(H,27,30)
SMILES:O=C(c1cccc(c1)C(F)(F)F)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H16F3N3OAtoms:30
Molecular Weight:407.388Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.8834
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
ALB-H00669593
CHEBI:448455
CHEMBL210573
CID11675856
N-(2,5-diphenylpyrazol-3-yl)-3-(trifluoromethyl)benzamide