Drug Information
| Drug General Information | |||||
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| Drug ID |
DX3LK1
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| Drug Name |
6-Nitrooxy-hexanoic acid ethyl-((4S,6S)-6-methyl-7,7-dioxo-2-sulfamoyl-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-4-yl)-amide
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| Synonyms |
CHEMBL568854
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C16H25N3O8S3
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| Canonical SMILES |
CCN([C@H]1C[C@H](C)S(=O)(=O)c2sc(cc12)S(=O)(=O)N)C(=O)CCCCCO[N+](=O)[O-]
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| InChI |
InChI=1S/C16H25N3O8S3/c1-3-18(14(20)7-5-4-6-8-27-19(21)22)13-9-11(2)29(23,24)16-12(13)10-15(28-16)30(17,25)26/h10-11,13H,3-9H2,1-2H3,(H2,17,25,26)/t11-,13-/m0/s1
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| InChIKey |
NURFQAXKIXSLRE-AAEUAGOBSA-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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