Drug Information
Drug General Information | |||||
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Drug ID |
D0A7WB
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Former ID |
DNC013423
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Drug Name |
7-(3,5-dihydroxyphenyl)naphthalene-1,3-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528496] | ||
Structure |
Download2D MOL |
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Formula |
C16H12O4
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Canonical SMILES |
C1=CC(=CC2=C(C=C(C=C21)O)O)C3=CC(=CC(=C3)O)O
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InChI |
1S/C16H12O4/c17-12-4-11(5-13(18)7-12)9-1-2-10-3-14(19)8-16(20)15(10)6-9/h1-8,17-20H
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InChIKey |
VMEOGCASIHYHCW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [528496] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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