Drug Information
Drug General Information | |||||
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Drug ID |
D0FO2B
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Former ID |
DNC010964
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Drug Name |
OXYQUINOLINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551242] | ||
Structure |
Download2D MOL |
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Formula |
C9H7NO
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Canonical SMILES |
C1=CC2=C(C(=C1)O)N=CC=C2
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InChI |
1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
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InChIKey |
MCJGNVYPOGVAJF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
SuperDrug ATC ID |
A01AB07; D08AH03; G01AC30; R02AA14
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Target and Pathway | |||||
Target(s) | Methionine aminopeptidase 2 | Target Info | Inhibitor | [551242] | |
References |
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