Drug Information
Drug General Information | |||||
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Drug ID |
DXG0D7
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Drug Name |
N-Ethyl-N-((4S,6S)-6-methyl-7,7-dioxo-2-sulfamoyl-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-4-yl)-4-nitrooxymethyl-benzamide
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Synonyms |
CHEMBL570894
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H21N3O8S3
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Canonical SMILES |
CCN([C@H]1C[C@H](C)S(=O)(=O)c2sc(cc12)S(=O)(=O)N)C(=O)c3ccc(CO[N+](=O)[O-])cc3
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InChI |
InChI=1S/C18H21N3O8S3/c1-3-20(17(22)13-6-4-12(5-7-13)10-29-21(23)24)15-8-11(2)31(25,26)18-14(15)9-16(30-18)32(19,27)28/h4-7,9,11,15H,3,8,10H2,1-2H3,(H2,19,27,28)/t11-,15-/m0/s1
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InChIKey |
MGYQOULZLCGAGW-NHYWBVRUSA-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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