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Name:CHEMBL1209258
PubChem ID:49862317
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6FN3OS/c12-9-4-7(6-13)3-8(5-9)10(16)15-11-14-1-2-17-11/h1-5H,(H,14,15,16)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1nccs1

Properties:
Formula:C11H6FN3OSAtoms:17
Molecular Weight:247.248Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.47918
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783059
CHEMBL1209258