Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9XXD
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| Drug Name |
2-Propyl-pentanoic acid 2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethyl ester
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| Synonyms |
CHEMBL108381
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C17H24N2O5S2
|
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| Canonical SMILES |
CCCC(CCC)C(=O)OCCOc1ccc2nc(sc2c1)S(=O)(=O)N
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| InChI |
InChI=1S/C17H24N2O5S2/c1-3-5-12(6-4-2)16(20)24-10-9-23-13-7-8-14-15(11-13)25-17(19-14)26(18,21)22/h7-8,11-12H,3-6,9-10H2,1-2H3,(H2,18,21,22)
|
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| InChIKey |
UMNYCEDKFPPMLV-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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