Drug Information

Drug General Information
Drug ID
D0L7GI
Former ID
DNC010145
Drug Name
3-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530512]
Structure
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2D MOL

3D MOL
Formula
C19H14ClN3O
Canonical SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
InChI
1S/C19H14ClN3O/c20-15-6-4-5-14(13-15)19(24)21-16-9-11-18(12-10-16)23-22-17-7-2-1-3-8-17/h1-13H,(H,21,24)
InChIKey
BVHXJXQDOFAUQY-UHFFFAOYSA-N
PubChem Compound ID
2877914
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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