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Name:CHEMBL248138
PubChem ID:44440734
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O2/c1-13-6-5-9-18(21-13)22-19(23)16-11-10-14(12-20-16)15-7-3-4-8-17(15)24-2/h3-12H,1-2H3,(H,21,22,23)
SMILES:COc1ccccc1c1ccc(nc1)C(=O)Nc1cccc(n1)C

Properties:
Formula:C19H17N3O2Atoms:24
Molecular Weight:319.357Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.7859
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511749
CHEMBL248138