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Name:CHEMBL230177
PubChem ID:11351221
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25F3O4S/c1-3-28-18(9-6-16-4-7-17(8-5-16)22(23,24)25)14-30-19-10-11-20(15(2)12-19)29-13-21(26)27/h4-5,7-8,10-12,18H,3,6,9,13-14H2,1-2H3,(H,26,27)
SMILES:CCOC(CCc1ccc(cc1)C(F)(F)F)CSc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C22H25F3O4SAtoms:30
Molecular Weight:442.492Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:1
logP:5.6072
Targets:
Synonyms:
2-[4-[2-ethoxy-4-[4-(trifluoromethyl)phenyl]butyl]sulfanyl-2-methyl-phenox
CHEBI:484203
CHEMBL230177
CID11351221