Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03XCG
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| Former ID |
DNC007838
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| Drug Name |
1-(4-hexylphenyl)-3-(propylamino)propan-1-one
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| Synonyms |
beta-Aminophenylketone, 3k; 1-(4-hexylphenyl)-3-(propylamino)propan-1-one; CHEMBL396873; BDBM18824
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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 |
C18H29NO
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| Canonical SMILES |
CCCCCCC1=CC=C(C=C1)C(=O)CCNCCC
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| InChI |
1S/C18H29NO/c1-3-5-6-7-8-16-9-11-17(12-10-16)18(20)13-15-19-14-4-2/h9-12,19H,3-8,13-15H2,1-2H3
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| InChIKey |
IHAKHGFZWJHPER-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Thyroid hormone receptor beta (THRB) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Thyroid hormone signaling pathway | ||||
| Pathway Interaction Database | RXR and RAR heterodimerization with other nuclear receptor | |||
| Reactome | Nuclear Receptor transcription pathway | |||
| WikiPathways | SIDS Susceptibility Pathways | |||
| Hematopoietic Stem Cell Differentiation | ||||
| Nuclear Receptors | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibitors of the interaction of a thyroid hormone receptor and coactivators: preliminary structure-activity relationships. J Med Chem. 2007 Nov 1;50(22):5269-80. | |||
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