Drug Information
| Drug General Information | |||||
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| Drug ID |
DX2MSN
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| Drug Name |
(Z)-5-(((1R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonylimino)-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonamide
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| Synonyms |
CHEMBL1683474
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H20N4O5S3
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| Canonical SMILES |
CN1N=C(S/C/1=N\\S(=O)(=O)C[C@@]23CCC(CC2=O)C3(C)C)S(=O)(=O)N
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| InChI |
InChI=1S/C13H20N4O5S3/c1-12(2)8-4-5-13(12,9(18)6-8)7-24(19,20)16-10-17(3)15-11(23-10)25(14,21)22/h8H,4-7H2,1-3H3,(H2,14,21,22)/b16-10-/t8?,13-/m0/s1
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| InChIKey |
VUWSFOHOCYLFCT-CMRZQDLTSA-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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