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Name:CHEMBL47254
PubChem ID:10668745
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18F3NO4S/c1-11(2)16(17(23)24)22-27(25,26)15-9-5-13(6-10-15)12-3-7-14(8-4-12)18(19,20)21/h3-11,16,22H,1-2H3,(H,23,24)/t16-/m0/s1
SMILES:CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C18H18F3NO4SAtoms:27
Molecular Weight:401.4Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:5.2316
Targets:
Synonyms:
(2S)-3-methyl-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]sulfonylamino]butano
CHEBI:166288
CHEMBL47254
CID10668745