Drug Information
Drug General Information | |||||
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Drug ID |
DXJT3E
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Drug Name |
(2-{[(3-Methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidenecarbamoyl)-methyl]-amino}-ethylamino)-acetic acid
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Synonyms |
CHEMBL284610
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C9H16N6O5S2
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Canonical SMILES |
CN1N=C(S/C/1=N/C(=O)CNCCNCC(=O)O)S(=O)(=O)N
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InChI |
InChI=1S/C9H16N6O5S2/c1-15-8(21-9(14-15)22(10,19)20)13-6(16)4-11-2-3-12-5-7(17)18/h11-12H,2-5H2,1H3,(H,17,18)(H2,10,19,20)/b13-8+
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InChIKey |
MOORPDQWBIMKRR-MDWZMJQESA-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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