Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0TS8S
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| Former ID |
DNC013734
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| Drug Name |
1-Cyclopentylidenethiosemicarbazide
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| Synonyms |
cyclopentanone thiosemicarbazone; 7283-39-8; Hydrazinecarbothioamide, 2-cyclopentylidene-; (cyclopentylideneamino)thiourea; Cyclopentanone, thiosemicarbazone; 1-Cyclopentylidenethiosemicarbazide; 2-cyclopentylidenehydrazinecarbothioamide; CHEMBL483262; PKHFATUAFMXAKP-UHFFFAOYSA-N; amino[(cyclopentylideneazamethyl)amino]methane-1-thione; NSC8269; AC1Q7EGW; AC1LEPE5; SCHEMBL4100479; MolPort-000-248-728; KS-000027YL; NSC-8269; STK391362; BDBM50268200; SBB041172; ZINC17730060; AKOS000269515; MCULE-1053883982
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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 |
C6H11N3S
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| Canonical SMILES |
C1CCC(=NNC(=S)N)C1
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| InChI |
1S/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)
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| InChIKey |
PKHFATUAFMXAKP-UHFFFAOYSA-N
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| CAS Number |
CAS 7283-39-8
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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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