Drug General Information
Drug ID
D0FO2B
Former ID
DNC010964
Drug Name
OXYQUINOLINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551242]
Structure
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2D MOL

3D MOL

Formula
C9H7NO
Canonical SMILES
C1=CC2=C(C(=C1)O)N=CC=C2
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
Target and Pathway
Target(s) Methionine aminopeptidase 2 Target Info Inhibitor [551242]
Reactome Inactivation, recovery and regulation of the phototransduction cascade
References
Ref 551242Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors, Bioorg. Med. Chem. Lett. 20(14):4038-4044 (2010).
Ref 551242Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors, Bioorg. Med. Chem. Lett. 20(14):4038-4044 (2010).

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