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Name:CHEMBL378559
PubChem ID:11493662
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3O/c25-21(17-11-7-8-12-17)22-20-15-19(16-9-3-1-4-10-16)23-24(20)18-13-5-2-6-14-18/h1-6,9-10,13-15,17H,7-8,11-12H2,(H,22,25)
SMILES:O=C(C1CCCC1)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C21H21N3OAtoms:25
Molecular Weight:331.411Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.741
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448595
CHEMBL378559
CID11493662
N-(2,5-diphenylpyrazol-3-yl)cyclopentanecarboxamide