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Name:CHEMBL1209389
PubChem ID:49862428
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14FN3OS/c1-15(2,3)12-8-21-14(18-12)19-13(20)10-4-9(7-17)5-11(16)6-10/h4-6,8H,1-3H3,(H,18,19,20)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1scc(n1)C(C)(C)C

Properties:
Formula:C15H14FN3OSAtoms:21
Molecular Weight:303.355Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.77668
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783191
CHEMBL1209389