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Name:CHEMBL1209470
PubChem ID:49862484
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN2O2/c1-20-14-4-2-3-13(8-14)18-15(19)11-5-10(9-17)6-12(16)7-11/h2-8H,1H3,(H,18,19)
SMILES:COc1cccc(c1)NC(=O)c1cc(F)cc(c1)C#N

Properties:
Formula:C15H11FN2O2Atoms:20
Molecular Weight:270.258Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.03128
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783273
CHEMBL1209470