Drug Information

Drug General Information
Drug ID
D0Y1NM
Former ID
DNC006031
Drug Name
(R)-2-(biphenyl-4-sulfonylamino)-propionic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527851]
Structure
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2D MOL

3D MOL
Formula
C15H15NO4S
Canonical SMILES
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
1S/C15H15NO4S/c1-11(15(17)18)16-21(19,20)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,16H,1H3,(H,17,18)/t11-/m1/s1
InChIKey
KXVXZFCETOKHTC-LLVKDONJSA-N
PubChem Compound ID
24901481
Target and Pathway
Target(s) ADAMTS-4 Target Info Inhibitor [527851]
Reactome Degradation of the extracellular matrix
O-glycosylation of TSR domain-containing proteins
WikiPathways Endochondral Ossification
References
Ref 527851Bioorg Med Chem Lett. 2006 Jan 15;16(2):311-6. Epub 2005 Nov 3.Synthesis and biological evaluation of biphenylsulfonamide carboxylate aggrecanase-1 inhibitors.
Ref 527851Bioorg Med Chem Lett. 2006 Jan 15;16(2):311-6. Epub 2005 Nov 3.Synthesis and biological evaluation of biphenylsulfonamide carboxylate aggrecanase-1 inhibitors.

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