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Name:CHEMBL231989
PubChem ID:44432670
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O/c1-11-5-6-12-7-8-14(10-16(12)19-11)13-3-2-4-15(9-13)17(18)20/h2-10H,1H3,(H2,18,20)
SMILES:Cc1ccc2c(n1)cc(cc2)c1cccc(c1)C(=O)N

Properties:
Formula:C17H14N2OAtoms:20
Molecular Weight:262.306Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.0094
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497705
CHEMBL231989