Drug Information
Drug General Information | |||||
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Drug ID |
D00UCP
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Former ID |
DNC003768
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Drug Name |
N-Phenethyl-2-(toluene-4-sulfonylamino)-benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527067] | ||
Structure |
Download2D MOL |
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Formula |
C22H22N2O3S
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
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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)
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InChIKey |
QLFGNZRFLMFTDF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
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 |
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