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Name:CHEMBL525384
PubChem ID:44157178
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O/c1-13-6-5-9-17(20-13)21-18(22)15-10-11-16(19-12-15)14-7-3-2-4-8-14/h2-12H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1ccc(nc1)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:578847
CHEMBL525384