Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8BQK
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| Drug Name |
4-(((1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonamido)benzenesulfonamide
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| Synonyms |
CHEMBL1683466
|
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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)Nc3ccc(cc3)S(=O)(=O)N)C(=O)C2
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| InChI |
InChI=1S/C16H22N2O5S2/c1-15(2)11-7-8-16(15,14(19)9-11)10-24(20,21)18-12-3-5-13(6-4-12)25(17,22)23/h3-6,11,18H,7-10H2,1-2H3,(H2,17,22,23)/t11?,16-/m0/s1
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| InChIKey |
FSXHELJSQFRYHW-NBFOKTCDSA-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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