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Name:CHEMBL397970
PubChem ID:44425850
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19F3O5S/c1-12-8-16(6-7-17(12)27-10-18(24)25)28-11-14(23)9-26-15-4-2-13(3-5-15)19(20,21)22/h2-8,14,23H,9-11H2,1H3,(H,24,25)
SMILES:OC(COc1ccc(cc1)C(F)(F)F)CSc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C19H19F3O5SAtoms:28
Molecular Weight:416.411Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.0092
Targets:
Synonyms:
CHEBI:484158
CHEMBL397970