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Name:CHEMBL1209549
PubChem ID:49862543
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9FN2O/c1-2-11-4-3-5-15(8-11)19-16(20)13-6-12(10-18)7-14(17)9-13/h1,3-9H,(H,19,20)
SMILES:C#Cc1cccc(c1)NC(=O)c1cc(F)cc(c1)C#N

Properties:
Formula:C16H9FN2OAtoms:20
Molecular Weight:264.254Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.00398
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783353
CHEMBL1209549