Drug Information
Drug General Information | |||||
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Drug ID |
D07MAF
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Former ID |
DNC009794
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Drug Name |
3-(dimethylamino)-1-(4-heptylphenyl)propan-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C18H29NO
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Canonical SMILES |
CCCCCCCC1=CC=C(C=C1)C(=O)CCN(C)C
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InChI |
1S/C18H29NO/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)18(20)14-15-19(2)3/h10-13H,4-9,14-15H2,1-3H3
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InChIKey |
ANCSLKGKDIAGLN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thyroid hormone receptor beta-1 | Target Info | Inhibitor | [1] | |
Potassium voltage-gated channel subfamily H member 2 | 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 | ||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Nuclear Receptor transcription pathwayR-HSA-1296072:Voltage gated Potassium channels | ||||
WikiPathways | SIDS Susceptibility Pathways | ||||
Hematopoietic Stem Cell Differentiation | |||||
Nuclear ReceptorsWP706:SIDS Susceptibility Pathways | |||||
Potassium Channels | |||||
References | |||||
REF 1 | J Med Chem. 2009 Jul 9;52(13):3892-901.Improvement of pharmacological properties of irreversible thyroid receptor coactivator binding inhibitors. | ||||
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