Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXC0NU
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| Drug Name |
4-(3,4,5-Trihydroxy-tetrahydro-pyran-2-ylamino)-benzenesulfonamide
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| Synonyms |
CHEMBL2111556
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H16N2O6S
|
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| Canonical SMILES |
NS(=O)(=O)c1ccc(N[C@@H]2OC[C@@H](O)[C@H](O)[C@@H]2O)cc1
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| InChI |
InChI=1S/C11H16N2O6S/c12-20(17,18)7-3-1-6(2-4-7)13-11-10(16)9(15)8(14)5-19-11/h1-4,8-11,13-16H,5H2,(H2,12,17,18)/t8-,9+,10+,11-/m1/s1
|
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| InChIKey |
FGIKBEHQPSXRFZ-VPOLOUISSA-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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