Drug Information

Drug General Information
Drug ID
D00UCP
Former ID
DNC003768
Drug Name
N-Phenethyl-2-(toluene-4-sulfonylamino)-benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527067]
Structure
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2D MOL

3D MOL
Formula
C22H22N2O3S
Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
InChI
1S/C22H22N2O3S/c1-17-11-13-19(14-12-17)28(26,27)24-21-10-6-5-9-20(21)22(25)23-16-15-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,23,25)
InChIKey
QLFGNZRFLMFTDF-UHFFFAOYSA-N
PubChem Compound ID
7824621
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily A member 5 Target Info Inhibitor [527067]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways Potassium Channels
References
Ref 527067Bioorg Med Chem Lett. 2004 Jun 7;14(11):2823-7.Pharmacophore-based search, synthesis, and biological evaluation of anthranilic amides as novel blockers of the Kv1.5 channel.
Ref 527067Bioorg Med Chem Lett. 2004 Jun 7;14(11):2823-7.Pharmacophore-based search, synthesis, and biological evaluation of anthranilic amides as novel blockers of the Kv1.5 channel.

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