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Name:CHEMBL512634
PubChem ID:44158332
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15N3O/c1-14-4-2-7-19(22-14)23-20(24)17-10-8-16(9-11-17)18-6-3-5-15(12-18)13-21/h2-12H,1H3,(H,22,23,24)
SMILES:N#Cc1cccc(c1)c1ccc(cc1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C20H15N3OAtoms:24
Molecular Weight:313.353Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.25398
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:579328
CHEMBL512634