Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXN7NT
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| Drug Name |
{4-Methyl-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoylamino}-acetic acid
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| Synonyms |
CHEMBL144786
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H22N4O5S2
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| Canonical SMILES |
CC(C)CC(\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)N)C(=O)NCC(=O)O
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| InChI |
InChI=1S/C15H22N4O5S2/c1-9(2)7-12(14(22)17-8-13(20)21)19-15(25)18-10-3-5-11(6-4-10)26(16,23)24/h3-6,9,12H,7-8H2,1-2H3,(H,17,22)(H,20,21)(H2,16,23,24)(H2,18,19,25)
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| InChIKey |
ZBJFZQCFEJKRRT-UHFFFAOYSA-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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