Drug Information

Drug General Information
Drug ID
D07XQR
Former ID
DNC010146
Drug Name
N1,N4-bis(5-chloro-2-methylphenyl)succinamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530512]
Structure
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2D MOL

3D MOL
Formula
C18H18Cl2N2O2
Canonical SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)C
InChI
1S/C18H18Cl2N2O2/c1-11-3-5-13(19)9-15(11)21-17(23)7-8-18(24)22-16-10-14(20)6-4-12(16)2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
GNEGOXDKOUMPJX-UHFFFAOYSA-N
PubChem Compound ID
1010578
Target and Pathway
Target(s) Cruzipain Target Info Inhibitor [530512]
References
Ref 530512J Med Chem. 2010 Jan 14;53(1):37-51.Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease.
Ref 530512J Med Chem. 2010 Jan 14;53(1):37-51.Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease.

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