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Name:CHEMBL171646
PubChem ID:18400199
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12FNO2S2/c1-22(19,20)14-8-4-12(5-9-14)16-15(10-18-21-16)11-2-6-13(17)7-3-11/h2-10H,1H3
SMILES:Fc1ccc(cc1)c1cnsc1c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C16H12FNO2S2Atoms:22
Molecular Weight:333.4Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.1005
Targets:
Synonyms:
AKOS000279328
CHEBI:386357
CHEMBL171646