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Name:CHEMBL396078
PubChem ID:44440732
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O/c1-13-6-5-9-17(20-13)21-18(22)16-11-10-15(12-19-16)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1ccc(cn1)c1ccccc1

Properties:
Formula:C18H15N3OAtoms:22
Molecular Weight:289.331Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7773
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511745
CHEMBL396078