Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05SXU
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| Former ID |
DNC006007
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| Drug Name |
2-(2-naphthamido)benzoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [527807] | ||
| Formula |
C18H13NO3
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC=C3C(=O)O
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| InChI |
1S/C18H13NO3/c20-17(19-16-8-4-3-7-15(16)18(21)22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H,19,20)(H,21,22)
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| InChIKey |
BBJZKXXWFJLNRR-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [527807] | |
| KEGG Pathway | Pyrimidine metabolism | ||||
| Metabolic pathways | |||||
| PathWhiz Pathway | Pyrimidine Metabolism | ||||
| Reactome | Pyrimidine biosynthesis | ||||
| WikiPathways | Metabolism of nucleotides | ||||
| References | |||||