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Name:CHEMBL539683
PubChem ID:10831752
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18FNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-8-6-12(7-9-15)13-4-3-5-14(18)10-13/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
SMILES:CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)c1cccc(c1)F)C

Properties:
Formula:C17H18FNO4SAtoms:24
Molecular Weight:351.393Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.3519
Targets:
Synonyms:
(2S)-2-[[4-(3-fluorophenyl)phenyl]sulfonylamino]-3-methyl-butanoic Acid
CHEBI:166115
CHEMBL539683
CID10831752