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Name:CHEMBL389768
PubChem ID:11351266
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3O5S/c1-3-27-17(11-28-16-6-4-15(5-7-16)21(22,23)24)13-30-18-8-9-19(14(2)10-18)29-12-20(25)26/h4-10,17H,3,11-13H2,1-2H3,(H,25,26)/t17-/m0/s1
SMILES:CCO[C@@H](COc1ccc(cc1)C(F)(F)F)CSc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C21H23F3O5SAtoms:30
Molecular Weight:444.465Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.0534
Targets:
Synonyms:
2-[4-[2-ethoxy-3-[4-(trifluoromethyl)phenoxy]propyl]sulfanyl-2-methyl-phen
CHEMBL389768