Drug Information
Drug General Information | |||||
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Drug ID |
DX5OJE
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Drug Name |
{{2-[2-(2-{Carboxymethyl-[(2,3-dichloro-4,6-disulfamoyl-phenylcarbamoyl)-methyl]-amino}-ethoxy)-ethoxy]-ethyl}-[(2,3-dichloro-4,6-disulfamoyl-phenylcarbamoyl)-methyl]-amino}-acetic acid
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Synonyms |
CHEMBL34899
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Indication | Discovery agent | Investigative | [1] | ||
Formula |
C26H34Cl4N8O16S4
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Canonical SMILES |
NS(=O)(=O)c1cc(c(NC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)Nc2c(Cl)c(Cl)c(cc2S(=O)(=O)N)S(=O)(=O)N)CC(=O)O)c(Cl)c1Cl)S(=O)(=O)N
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InChI |
InChI=1S/C26H34Cl4N8O16S4/c27-21-13(55(31,45)46)7-15(57(33,49)50)25(23(21)29)35-17(39)9-37(11-19(41)42)1-3-53-5-6-54-4-2-38(12-20(43)44)10-18(40)36-26-16(58(34,51)52)8-14(56(32,47)48)22(28)24(26)30/h7-8H,1-6,9-12H2,(H,35,39)(H,36,40)(H,41,42)(H,43,44)(H2,31,45,46)(H2,32,47,48)(H2,33,49,50)(H2,34,51,52)
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InChIKey |
MMKTUYALZCOBOU-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1] | ||
Carbonic anhydrase I | Target Info | [1] | |||
KEGG Pathway | Nitrogen metabolism | ||||
Proximal tubule bicarbonate reclamation | |||||
Collecting duct acid secretion | |||||
Gastric acid secretion | |||||
Pancreatic secretion | |||||
Bile secretionhsa00910:Nitrogen metabolism | |||||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
Reactome | Erythrocytes take up carbon dioxide and release oxygen | ||||
Erythrocytes take up oxygen and release carbon dioxide | |||||
Reversible hydration of carbon dioxideR-HSA-1237044:Erythrocytes take up carbon dioxide and release oxygen | |||||
Reversible hydration of carbon dioxide | |||||
WikiPathways | Reversible Hydration of Carbon Dioxide | ||||
Uptake of Carbon Dioxide and Release of Oxygen by Erythrocytes | |||||
Uptake of Oxygen and Release of Carbon Dioxide by ErythrocytesWP2770:Reversible Hydration of Carbon Dioxide | |||||
Uptake of Oxygen and Release of Carbon Dioxide by Erythrocytes | |||||
References | |||||
REF 1 | URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017 | ||||
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