Drug Information
Drug General Information | |||||
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Drug ID |
DX2Z6W
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Drug Name |
(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-pentanedioic acid
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Synonyms |
CHEMBL48857
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H13ClN2O7S
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Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](CCC(=O)O)C(=O)O
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InChI |
InChI=1S/C12H13ClN2O7S/c13-7-2-1-6(5-9(7)23(14,21)22)11(18)15-8(12(19)20)3-4-10(16)17/h1-2,5,8H,3-4H2,(H,15,18)(H,16,17)(H,19,20)(H2,14,21,22)/t8-/m0/s1
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InChIKey |
LOSUCUNYMQPTJI-QMMMGPOBSA-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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