Drug Information
Drug General Information | |||||
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Drug ID |
DX1UEW
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Drug Name |
3-(((1S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonamido)benzenesulfonamide
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Synonyms |
CHEMBL1683473
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H22N2O5S2
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Canonical SMILES |
CC1(C)C2CC[C@@]1(CS(=O)(=O)Nc3cccc(c3)S(=O)(=O)N)C(=O)C2
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InChI |
InChI=1S/C16H22N2O5S2/c1-15(2)11-6-7-16(15,14(19)8-11)10-24(20,21)18-12-4-3-5-13(9-12)25(17,22)23/h3-5,9,11,18H,6-8,10H2,1-2H3,(H2,17,22,23)/t11?,16-/m1/s1
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InChIKey |
ACAYLVCPBSTIHV-WVQRXBFSSA-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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