Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0FO2B
|
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| Former ID |
DNC010964
|
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| Drug Name |
OXYQUINOLINE
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [551242] | ||
| Formula |
C9H7NO
|
||||
| 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
|
||||
| InChIKey |
MCJGNVYPOGVAJF-UHFFFAOYSA-N
|
||||
| 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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