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Name:CHEMBL277116
PubChem ID:10433546
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15ClFNO2S2/c1-29(26,27)19-12-6-15(7-13-19)21-20(14-4-10-18(24)11-5-14)25-22(28-21)16-2-8-17(23)9-3-16/h2-13H,1H3
SMILES:Fc1ccc(cc1)c1nc(sc1c1ccc(cc1)S(=O)(=O)C)c1ccc(cc1)Cl

Properties:
Formula:C22H15ClFNO2S2Atoms:29
Molecular Weight:443.941Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:7.4209
Targets:
Synonyms:
2-(4-chlorophenyl)-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1,3-thiaz
CHEBI:118564
CHEMBL277116
CID10433546