Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08UML
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| Former ID |
DNC013732
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| Drug Name |
1-(Butan-2-ylidene)thiosemicarbazide
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| Synonyms |
CHEMBL458405; 1752-40-5; AC1NSGXA; WLN: SUYZMNUY2& 2-butanone thiosemicarbazone; NSC709; NSC-709; [(Z)-butan-2-ylideneamino]thiourea; ZINC13115335; BDBM50268198
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H11N3S
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| Canonical SMILES |
CCC(=NNC(=S)N)C
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| InChI |
1S/C5H11N3S/c1-3-4(2)7-8-5(6)9/h3H2,1-2H3,(H3,6,8,9)/b7-4-
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| InChIKey |
NCQXVINEPVAIDB-DAXSKMNVSA-N
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| CAS Number |
CAS 1752-40-5
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds. Eur J Med Chem. 2009 Apr;44(4):1773-8. | |||
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