Drug Information
Drug General Information | Top | |||
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Drug ID |
D0EN7L
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Former ID |
DNC013729
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Drug Name |
1-(But-2-enylidene)thiosemicarbazide
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Synonyms |
CHEMBL505588; 1-(But-2-enylidene)thiosemicarbazide; Crotonaldehyde thiosemicarbazone; 2-Butenal thiosemicarbazone; AC1O21BI; ZINC5179201; 22113-96-8; BDBM50268196
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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 |
C5H9N3S
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Canonical SMILES |
CC=CC=NNC(=S)N
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InChI |
1S/C5H9N3S/c1-2-3-4-7-8-5(6)9/h2-4H,1H3,(H3,6,8,9)/b3-2+,7-4-
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InChIKey |
OWTTWSQTSRNFHY-SWBALALESA-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 | A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds. Eur J Med Chem. 2009 Apr;44(4):1773-8. |
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