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Name:CHEMBL1209548
PubChem ID:49862542
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8FN3O/c16-13-5-11(9-18)4-12(7-13)15(20)19-14-3-1-2-10(6-14)8-17/h1-7H,(H,19,20)
SMILES:N#Cc1cccc(c1)NC(=O)c1cc(F)cc(c1)C#N

Properties:
Formula:C15H8FN3OAtoms:20
Molecular Weight:265.242Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.89436
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783352
CHEMBL1209548