Drug Information
Drug General Information | |||||
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Drug ID |
DX8EAW
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Drug Name |
4-(3,4,5-Trihydroxy-6-methyl-tetrahydro-pyran-2-ylamino)-benzenesulfonamide
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Synonyms |
CHEMBL2111555
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H18N2O6S
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Canonical SMILES |
C[C@H]1O[C@@H](Nc2ccc(cc2)S(=O)(=O)N)[C@H](O)[C@H](O)[C@@H]1O
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InChI |
InChI=1S/C12H18N2O6S/c1-6-9(15)10(16)11(17)12(20-6)14-7-2-4-8(5-3-7)21(13,18)19/h2-6,9-12,14-17H,1H3,(H2,13,18,19)/t6-,9-,10-,11-,12-/m1/s1
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InChIKey |
UQSFUQLWOVFBKX-NJOIIQIHSA-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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