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Name:CHEMBL329919
PubChem ID:10024599
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12F3N3O2S2/c18-17(19,20)16-15-14(13-4-2-1-3-10(13)9-26-15)23(22-16)11-5-7-12(8-6-11)27(21,24)25/h1-8H,9H2,(H2,21,24,25)
SMILES:FC(c1nn(c2c1SCc1c2cccc1)c1ccc(cc1)S(=O)(=O)N)(F)F

Properties:
Formula:C17H12F3N3O2S2Atoms:27
Molecular Weight:411.421Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.5923
Targets:
Synonyms:
CHEBI:256459
CHEMBL329919
CID 10024599
CID10024599