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Name:CHEMBL1209201
PubChem ID:46911384
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8FN3OS/c1-7-6-18-12(15-7)16-11(17)9-2-8(5-14)3-10(13)4-9/h2-4,6H,1H3,(H,15,16,17)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1scc(n1)C

Properties:
Formula:C12H8FN3OSAtoms:18
Molecular Weight:261.275Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.78758
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783002
CHEMBL1209201