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Name:CHEMBL210627
PubChem ID:11710684
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N4O2/c24-22(28)17-11-13-18(14-12-17)23(29)25-21-15-20(16-7-3-1-4-8-16)26-27(21)19-9-5-2-6-10-19/h1-15H,(H2,24,28)(H,25,29)
SMILES:O=C(c1ccc(cc1)C(=O)N)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C23H18N4O2Atoms:29
Molecular Weight:382.415Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.6638
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448935
CHEMBL210627
CID11710684
N-(2,5-diphenylpyrazol-3-yl)benzene-1,4-dicarboxamide