Drug Information
Drug General Information | |||||
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Drug ID |
D00CQT
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Former ID |
DNC000554
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Drug Name |
Dichloroallyl lawsone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535540] | ||
Structure |
Download2D MOL |
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Formula |
C13H8Cl2O3
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Canonical SMILES |
C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC=C(Cl)Cl)O
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InChI |
1S/C13H8Cl2O3/c14-10(15)6-5-9-11(16)7-3-1-2-4-8(7)12(17)13(9)18/h1-4,6,16H,5H2
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InChIKey |
LWQZLQISFLBSGW-UHFFFAOYSA-N
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CAS Number |
CAS 36417-16-0
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [535540] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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