Drug Information
Drug General Information | |||||
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Drug ID |
D07HYL
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Former ID |
DNC007075
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Drug Name |
2,4,3',5'-tetrahydroxybibenzyl
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528382] | ||
Structure |
Download2D MOL |
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Formula |
C14H14O4
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Canonical SMILES |
C1=CC(=C(C=C1O)O)CCC2=CC(=CC(=C2)O)O
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InChI |
1S/C14H14O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h3-8,15-18H,1-2H2
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InChIKey |
IEOZKGCYMAJAHS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tyrosine oxidase | Target Info | Inhibitor | [528382] | |
PathWhiz Pathway | Riboflavin Metabolism | ||||
Tyrosine Metabolism | |||||
WikiPathways | Dopamine metabolism | ||||
References |
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