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Name:CHEMBL379515
PubChem ID:11603899
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15Cl2N3O/c23-18-12-11-16(13-19(18)24)22(28)25-21-14-20(15-7-3-1-4-8-15)26-27(21)17-9-5-2-6-10-17/h1-14H,(H,25,28)
SMILES:O=C(c1ccc(c(c1)Cl)Cl)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H15Cl2N3OAtoms:28
Molecular Weight:408.28Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.1714
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3,4-dichloro-N-(2,5-diphenylpyrazol-3-yl)benzamide
CHEBI:448989
CHEMBL379515
CID11603899