Drug Information
Drug General Information | Top | |||
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Drug ID |
D05RSP
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Former ID |
DNC003283
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Drug Name |
ETHYL (1E)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE
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Synonyms |
ETHYL (1E)-2-PHENYL-N-(SULFOOXY)ETHANIMIDOTHIOATE; S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE; DB04779; ethyl (1Z)-2-phenyl-N-(sulfooxy)ethanimidothioate; [(Z)-[1-(ethylsulfanyl)-2-phenylethylidene]amino]oxysulfonic acid
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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 |
C10H13NO4S2
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Canonical SMILES |
CCSC(=NOS(=O)(=O)O)CC1=CC=CC=C1
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InChI |
1S/C10H13NO4S2/c1-2-16-10(11-15-17(12,13)14)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13,14)/b11-10-
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InChIKey |
VZFUNHITNWTQFU-KHPPLWFESA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Lactase-phlorizin hydrolase (LCT) | Target Info | Inhibitor | [1] |
KEGG Pathway | Galactose metabolism | |||
Metabolic pathways | ||||
Carbohydrate digestion and absorption | ||||
Pathwhiz Pathway | Lactose Degradation | |||
Galactose Metabolism | ||||
WikiPathways | Metabolism of carbohydrates |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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