Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0EB9U
|
|||
| Former ID |
DNC013735
|
|||
| Drug Name |
1-Cyclohexylidenethiosemicarbazide
|
|||
| Synonyms |
(cyclohexylideneamino)thiourea; Cyclohexanone thiosemicarbazone; 5351-77-9; Cyclohexanone, thiosemicarbazone; 1-Cyclohexylidenethiosemicarbazide; 2-cyclohexylidenehydrazinecarbothioamide; Hydrazinecarbothioamide, 2-cyclohexylidene-; CHEMBL510328; amino[(cyclohexylideneazamethyl)amino]methane-1-thione; AC1MD1GF; Thiosemicarbazonecyclohexanone; SCHEMBL941085; Thiosemicarbazone, cyclohexanone; NSC717; CTK1H1977; DTXSID20385240; NSC-717; MolPort-000-248-718; GYRDZVHNPFBIST-UHFFFAOYSA-N; HMS1577F04; ZINC5413245; SBB041170
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C7H13N3S
|
|||
| Canonical SMILES |
C1CCC(=NNC(=S)N)CC1
|
|||
| InChI |
1S/C7H13N3S/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5H2,(H3,8,10,11)
|
|||
| InChIKey |
GYRDZVHNPFBIST-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 5351-77-9
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.