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Name:CHEMBL1209332
PubChem ID:49862387
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10FN3OS/c1-7-8(2)19-13(16-7)17-12(18)10-3-9(6-15)4-11(14)5-10/h3-5H,1-2H3,(H,16,17,18)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1sc(c(n1)C)C

Properties:
Formula:C13H10FN3OSAtoms:19
Molecular Weight:275.301Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.09598
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783134
CHEMBL1209332