Drug Information

Drug General Information
Drug ID
D0X8DF
Former ID
DNC012120
Drug Name
N-(2-Diethylamino-ethyl)-4-hexyloxy-benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526184]
Structure
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2D MOL

3D MOL
Formula
C19H32N2O2
Canonical SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NCCN(CC)CC
InChI
1S/C19H32N2O2/c1-4-7-8-9-16-23-18-12-10-17(11-13-18)19(22)20-14-15-21(5-2)6-3/h10-13H,4-9,14-16H2,1-3H3,(H,20,22)
InChIKey
ZVGROIFLIDCWLT-UHFFFAOYSA-N
PubChem Compound ID
11023656
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily KQT member 1 Target Info Inhibitor [526184]
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 526184J 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.
Ref 526184J 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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