Drug Information
Drug General Information | Top | |||
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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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Synonyms |
CHEMBL314328; AC1OUGMN; Oprea1_191889; N-Phenethyl-2-(toluene-4-sulfonylamino)-benzamide; MolPort-003-205-548; ZINC5882219; STK825561; BDBM50146384; AKOS000952939; MCULE-7382886996; 2-[(4-methylphenyl)sulfonylamino]-N-phenethylbenzamide; 2-{[(4-methylphenyl)sulfonyl]amino}-N~1~-phenethylbenzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
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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CAS Number |
CAS 19007-51-3
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Voltage-gated potassium channel Kv1.5 (KCNA5) | Target Info | Inhibitor | [1] |
Pathwhiz Pathway | Muscle/Heart Contraction | |||
Reactome | Voltage gated Potassium channels | |||
WikiPathways | Potassium Channels |
References | Top | |||
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REF 1 | Pharmacophore-based search, synthesis, and biological evaluation of anthranilic amides as novel blockers of the Kv1.5 channel. Bioorg Med Chem Lett. 2004 Jun 7;14(11):2823-7. |
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