Drug Information
Drug General Information | |||||
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Drug ID |
D06ABW
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Former ID |
DNC011356
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Drug Name |
CLIOQUINOL
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Withdrawn from market | [522766] | ||
Structure |
Download2D MOL |
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Formula |
C9H5ClINO
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Canonical SMILES |
C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
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InChI |
1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
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InChIKey |
QCDFBFJGMNKBDO-UHFFFAOYSA-N
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CAS Number |
CAS 130-26-7
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PubChem Compound ID | |||||
SuperDrug ATC ID |
D08AH30; D09AA10; G01AC02; P01AA02; S02AA05
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase | Target Info | Inhibitor | [529489] | |
Kappa-type opioid receptor | Target Info | Inhibitor | [531262] | ||
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References | |||||
Ref 529489 | Bioorg Med Chem Lett. 2008 Jun 15;18(12):3593-6. Epub 2008 May 4.Carbonic anhydrase inhibitors: Inhibition of the new membrane-associated isoform XV with phenols. | ||||
Ref 531262 | Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). |
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