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Name:CHEMBL325723
PubChem ID:11048469
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F3NO4S/c1-3-30-18(20(27)28)11-14-6-9-17(29-2)16(10-14)19(26)25-12-13-4-7-15(8-5-13)21(22,23)24/h4-10,18H,3,11-12H2,1-2H3,(H,25,26)(H,27,28)
SMILES:CCSC(C(=O)O)Cc1ccc(c(c1)C(=O)NCc1ccc(cc1)C(F)(F)F)OC

Properties:
Formula:C21H22F3NO4SAtoms:30
Molecular Weight:441.464Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.7837
Targets:
Synonyms:
2-ethylsulfanyl-3-[4-methoxy-3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl
CHEBI:297435
CHEMBL325723
CID11048469