Drug Information
Drug General Information | Top | |||
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Drug ID |
D0BH2T
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Former ID |
DNC013340
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Drug Name |
2,2',4,4'-tetrahydroxychalcone
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Synonyms |
2,4,2',4'-Tetrahydroxychalcone; 2,2',4,4'-tetrahydroxychalcone; CHEMBL394855; SCHEMBL675094; 2,4,2'',4''-tetrahydroxychalcone; LMPK12120128; 2,2'',4,4''-tetrahydroxychalcone; BDBM50203985
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H12O5
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Canonical SMILES |
C1=CC(=C(C=C1O)O)C=CC(=O)C2=C(C=C(C=C2)O)O
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InChI |
1S/C15H12O5/c16-10-3-1-9(14(19)7-10)2-6-13(18)12-5-4-11(17)8-15(12)20/h1-8,16-17,19-20H/b6-2+
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InChIKey |
ZWTDXYUDJYDHJR-QHHAFSJGSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Tyrosinase (TYR) | Target Info | Inhibitor | [1] |
BioCyc | (S)-reticuline biosynthesis | |||
Eumelanin biosynthesis | ||||
L-dopachrome biosynthesis | ||||
KEGG Pathway | Tyrosine metabolism | |||
Riboflavin metabolism | ||||
Metabolic pathways | ||||
Melanogenesis | ||||
Pathwhiz Pathway | Riboflavin Metabolism | |||
Tyrosine Metabolism | ||||
WikiPathways | Dopamine metabolism |
References | Top | |||
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REF 1 | Synthesis and evaluation of 2',4',6'-trihydroxychalcones as a new class of tyrosinase inhibitors. Bioorg Med Chem. 2007 Mar 15;15(6):2396-402. |
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