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Name:CHEMBL296196
PubChem ID:10737732
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18ClNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1
SMILES:Clc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C17H18ClNO4SAtoms:24
Molecular Weight:367.847Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.8662
Targets:
Synonyms:
(2S)-2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-methyl-butanoic Acid
CHEBI:166089
CHEMBL296196
CID10737732