Drug Information

Drug General Information
Drug ID
D08DEG
Former ID
DNC010148
Drug Name
5-(3,4-dichlorophenyl)-1H-pyrazol-3-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530512]
Structure
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2D MOL

3D MOL
Formula
C9H6Cl2N2O
Canonical SMILES
C1=CC(=C(C=C1C2=CC(=O)NN2)Cl)Cl
InChI
1S/C9H6Cl2N2O/c10-6-2-1-5(3-7(6)11)8-4-9(14)13-12-8/h1-4H,(H2,12,13,14)
InChIKey
ANMVQJHGOQOZLG-UHFFFAOYSA-N
PubChem Compound ID
598633
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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