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Name:CHEMBL1209330
PubChem ID:49862385
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12FN3O/c1-2-13-4-3-5-14(18-13)19-15(20)11-6-10(9-17)7-12(16)8-11/h3-8H,2H2,1H3,(H,18,19,20)
SMILES:CCc1cccc(n1)NC(=O)c1cc(F)cc(c1)C#N

Properties:
Formula:C15H12FN3OAtoms:20
Molecular Weight:269.274Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.98008
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783132
CHEMBL1209330