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Name:CHEMBL42114
PubChem ID:10569743
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O4S/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,18H2,1-2H3,(H,20,21)/t16-/m0/s1
SMILES:Nc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)O)C(C)C

Properties:
Formula:C17H20N2O4SAtoms:24
Molecular Weight:348.417Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.3762
Targets:
Synonyms:
(2S)-2-[[4-(4-aminophenyl)phenyl]sulfonylamino]-3-methyl-butanoic Acid
CHEBI:166113
CHEMBL42114
CID10569743