Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04HZA
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| Former ID |
DNC006008
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| Drug Name |
2-(2-bromo-2-naphthamido)benzoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [527807] | ||
| Formula |
C18H12BrNO3
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| Canonical SMILES |
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)Br
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| InChI |
1S/C18H12BrNO3/c19-14-8-7-11-9-13(6-5-12(11)10-14)17(21)20-16-4-2-1-3-15(16)18(22)23/h1-10H,(H,20,21)(H,22,23)
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| InChIKey |
KNVPXLPBRSRJCV-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 | |||||