Drug General Information
Drug ID
D0T0IX
Former ID
DNC002962
Drug Name
WRR-112
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C19H28N2O5
Canonical SMILES
CC(C)CCNC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC(=O)O)O
InChI
1S/C19H28N2O5/c1-13(2)10-11-20-18(25)15(9-8-14-6-4-3-5-7-14)21-19(26)16(22)12-17(23)24/h3-7,13,15-16,22H,8-12H2,1-2H3,(H,20,25)(H,21,26)(H,23,24)/t15-,16-/m0/s1
InChIKey
KVZMXOVSHIMGNA-HOTGVXAUSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [551393]
Cathepsin F Target Info Inhibitor [551393]
KEGG Pathway Lysosome
NetPath Pathway IL2 Signaling Pathway
Reactome MHC class II antigen presentation
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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