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Name:CHEMBL1277710
PubChem ID:49840195
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11F3O3S/c19-18(20,21)13-9-10(4-5-14(13)23)15-6-7-16(25-15)17(24)11-2-1-3-12(22)8-11/h1-9,22-23H
SMILES:Oc1cccc(c1)C(=O)c1ccc(s1)c1ccc(c(c1)C(F)(F)F)O

Properties:
Formula:C18H11F3O3SAtoms:25
Molecular Weight:364.338Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.0761
Targets:
Synonyms:
CHEBI:813689
CHEMBL1277710