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Name:CHEMBL378841
PubChem ID:11551901
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3O/c26-22(18-12-6-2-7-13-18)23-21-16-20(17-10-4-1-5-11-17)24-25(21)19-14-8-3-9-15-19/h1,3-5,8-12,14-16H,2,6-7,13H2,(H,23,26)
SMILES:O=C(C1=CCCCC1)Nc1cc(nn1c1ccccc1)c1ccccc1

Properties:
Formula:C22H21N3OAtoms:26
Molecular Weight:343.422Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.0512
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:448639
CHEMBL378841
CID11551901
N-(2,5-diphenylpyrazol-3-yl)cyclohexene-1-carboxamide