Drug Information

Drug General Information
Drug ID
D06LSC
Former ID
DNC002963
Drug Name
WRR-204
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C28H32N2O6S
Canonical SMILES
C1=CC=C(C=C1)CCC(CCS(=O)(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=<br />O)OCC3=CC=CC=C3
InChI
1S/C28H32N2O6S/c31-27(29-25(18-19-37(33,34)35)17-16-22-10-4-1-5-11-22)26(20-23-12-6-2-7-13-23)30-28(32)36-21-24-14-8-3-9-15-24/h1-15,25-26H,16-21H2,(H,29,31)(H,30,32)(H,33,34,35)/t25-,26-/m0/s1
InChIKey
LJOOSQUNMBORDZ-UIOOFZCWSA-N
PubChem Compound ID
5289563
PubChem Substance ID
7891073, 39321727, 77144899, 113874612
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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