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Name:CHEMBL1209260
PubChem ID:49862319
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6FN3O2/c12-9-4-7(6-13)3-8(5-9)11(16)14-10-1-2-17-15-10/h1-5H,(H,14,15,16)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1ccon1

Properties:
Formula:C11H6FN3O2Atoms:17
Molecular Weight:231.183Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.01068
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783061
CHEMBL1209260