Drug Information
Drug General Information | |||||
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Drug ID |
DXB1KE
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Drug Name |
4-(2-(((1S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonamido)ethyl)benzene sulfonamide
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Synonyms |
CHEMBL1683471
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C18H26N2O5S2
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Canonical SMILES |
CC1(C)C2CC[C@@]1(CS(=O)(=O)NCCc3ccc(cc3)S(=O)(=O)N)C(=O)C2
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InChI |
InChI=1S/C18H26N2O5S2/c1-17(2)14-7-9-18(17,16(21)11-14)12-26(22,23)20-10-8-13-3-5-15(6-4-13)27(19,24)25/h3-6,14,20H,7-12H2,1-2H3,(H2,19,24,25)/t14?,18-/m1/s1
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InChIKey |
BGDPHHMFGCHIEB-XPKAQORNSA-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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