Drug Information
Drug General Information | Top | |||
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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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Synonyms |
CHEMBL387708; 3-(4-cyclohexylthiosemicarbazono)methyl-phenol; BDBM50216118; (Z)-3-Hydroxybenzaldehyde 4-cyclohexyl thiosemicarbazone
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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 |
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 | Top | |||
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Target(s) | Steryl-sulfatase (STS) | Target Info | Inhibitor | [1] |
KEGG Pathway | Steroid hormone biosynthesis | |||
Pathwhiz Pathway | Androgen and Estrogen Metabolism | |||
Reactome | Glycosphingolipid metabolism | |||
WikiPathways | Estrogen metabolism | |||
Vitamin D Receptor Pathway | ||||
Sphingolipid metabolism |
References | Top | |||
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REF 1 | Thiosemicarbazones of formyl benzoic acids as novel potent inhibitors of estrone sulfatase. J Med Chem. 2007 Jul 26;50(15):3661-6. |
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