Drug Information
Drug General Information | |||||
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Drug ID |
D0MS4Z
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Former ID |
DNC012076
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Drug Name |
N-(3,3-Dimethyl-butyl)-4-hexyloxy-benzamide
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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 |
C19H31NO2
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Canonical SMILES |
CCCCCCOC1=CC=C(C=C1)C(=O)NCCC(C)(C)C
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InChI |
1S/C19H31NO2/c1-5-6-7-8-15-22-17-11-9-16(10-12-17)18(21)20-14-13-19(2,3)4/h9-12H,5-8,13-15H2,1-4H3,(H,20,21)
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InChIKey |
JPQPUSQXWSSOFH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily KQT member 1 | Target Info | Inhibitor | [1] | |
KEGG Pathway | Adrenergic signaling in cardiomyocytes | ||||
Cholinergic synapse | |||||
Gastric acid secretion | |||||
Pancreatic secretion | |||||
Protein digestion and absorption | |||||
Vibrio cholerae infection | |||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
WikiPathways | SIDS Susceptibility Pathways | ||||
Potassium Channels | |||||
miR-targeted genes in muscle cell - TarBase | |||||
miR-targeted genes in lymphocytes - TarBase | |||||
TarBasePathway | |||||
References | |||||
REF 1 | J Med Chem. 2001 Nov 8;44(23):3764-7.Design and synthesis of 4-substituted benzamides as potent, selective, and orally bioavailable I(Ks) blockers. | ||||
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