Drug Information
Drug General Information | |||||
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Drug ID |
D01NWQ
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Former ID |
DNC014784
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Drug Name |
N-(4-bromo-2-methylphenyl)-2-naphthamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528617] | ||
Structure |
Download2D MOL |
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Formula |
C18H14BrNO
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Canonical SMILES |
CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=CC=CC=C3C=C2
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InChI |
1S/C18H14BrNO/c1-12-10-16(19)8-9-17(12)20-18(21)15-7-6-13-4-2-3-5-14(13)11-15/h2-11H,1H3,(H,20,21)
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InChIKey |
QDOYRUBXBHREAH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dihydroorotate dehydrogenase, mitochondrial | Target Info | Inhibitor | [528617] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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