Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06IMK
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| Former ID |
DNC007540
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| Drug Name |
3-(4-cyclohexylthiosemicarbazono)methyl-phenol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528905] | ||
| Formula |
C14H19N3OS
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| Canonical SMILES |
C1CCC(CC1)NC(=S)NN=CC2=CC(=CC=C2)O
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| InChI |
1S/C14H19N3OS/c18-13-8-4-5-11(9-13)10-15-17-14(19)16-12-6-2-1-3-7-12/h4-5,8-10,12,18H,1-3,6-7H2,(H2,16,17,19)/b15-10+
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| InChIKey |
GVMJJZTZCKCYTK-XNTDXEJSSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Steryl-sulfatase | Target Info | Inhibitor | [528905] | |
| KEGG Pathway | Steroid hormone biosynthesis | ||||
| PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
| Reactome | Glycosphingolipid metabolism | ||||
| References | |||||