Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX7L7Z
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| Drug Name |
[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-imidazol-4-yl)-propionylamino]-acetic acid
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| Synonyms |
CHEMBL50045
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H16ClN5O6S
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| Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)NCC(=O)O
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| InChI |
InChI=1S/C15H16ClN5O6S/c16-10-2-1-8(3-12(10)28(17,26)27)14(24)21-11(4-9-5-18-7-20-9)15(25)19-6-13(22)23/h1-3,5,7,11H,4,6H2,(H,18,20)(H,19,25)(H,21,24)(H,22,23)(H2,17,26,27)/t11-/m0/s1
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| InChIKey |
LBJJOMPPSOOUCI-NSHDSACASA-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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