Drug General Information
Drug ID
D0YN5P
Former ID
DNC000108
Drug Name
8-aminoquinolines
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537905]
Structure
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2D MOL

3D MOL

Formula
C12H30N2+2
Canonical SMILES
C[N+](C)(C)CCCCCC[N+](C)(C)C
InChI
1S/C12H30N2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-12H2,1-6H3/q+2
InChIKey
VZJFGSRCJCXDSG-UHFFFAOYSA-N
CAS Number
CAS 103350-60-3
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Dihydroorotate dehydrogenase, mitochondrial Target Info Inhibitor [537905]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
PathWhiz Pathway Pyrimidine Metabolism
Reactome Pyrimidine biosynthesis
WikiPathways Metabolism of nucleotides
References
Ref 537905The effects of antimalarials on the Plasmodium falciparum dihydroorotate dehydrogenase. Exp Parasitol. 1994 Aug;79(1):50-6.
Ref 537905The effects of antimalarials on the Plasmodium falciparum dihydroorotate dehydrogenase. Exp Parasitol. 1994 Aug;79(1):50-6.

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