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Name:CHEMBL1209333
PubChem ID:49862388
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10FN3OS/c15-11-4-8(6-16)3-10(5-11)13(19)18-14-17-12(7-20-14)9-1-2-9/h3-5,7,9H,1-2H2,(H,17,18,19)
SMILES:N#Cc1cc(F)cc(c1)C(=O)Nc1scc(n1)C1CC1

Properties:
Formula:C14H10FN3OSAtoms:20
Molecular Weight:287.312Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.35658
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783135
CHEMBL1209333