Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08DEG
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| Former ID |
DNC010148
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| Drug Name |
5-(3,4-dichlorophenyl)-1H-pyrazol-3-ol
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| Synonyms |
MLS000066902; SMR000078902; CHEMBL566068; 3-(3,4-Dichlorophenyl)-1H-pyrazol-5-ol; 5-(3,4-dichlorophenyl)-1,2-dihydropyrazol-3-one; AC1LCBRY; cid_598633; BDBM59701; MolPort-002-279-649; ANMVQJHGOQOZLG-UHFFFAOYSA-N; HMS2187N05; KUC104342N; KSC-10-40; 5-(3,4-dichlorophenyl)-3-pyrazolin-3-one; 3-(3,4-Dichlorophenyl)-1H-pyrazol-5-ol #; 2H-Pyrazol-3-ol, 5-(3,4-dichlorophenyl)-; SR-01000617714
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H6Cl2N2O
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| Canonical SMILES |
C1=CC(=C(C=C1C2=CC(=O)NN2)Cl)Cl
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| 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)
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| InChIKey |
ANMVQJHGOQOZLG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trypanosoma Cruzipain (Trypano CYSP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease. J Med Chem. 2010 Jan 14;53(1):37-51. | |||
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