Drug Information
Drug General Information | |||||
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Drug ID |
DX5Y0X
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Drug Name |
(S)-3-(3H-Imidazol-4-yl)-2-[3-(4-sulfamoyl-benzoylamino)-propionylamino]-propionic acid
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Synonyms |
CHEMBL50776
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H19N5O6S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NCCC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O
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InChI |
InChI=1S/C16H19N5O6S/c17-28(26,27)12-3-1-10(2-4-12)15(23)19-6-5-14(22)21-13(16(24)25)7-11-8-18-9-20-11/h1-4,8-9,13H,5-7H2,(H,18,20)(H,19,23)(H,21,22)(H,24,25)(H2,17,26,27)/t13-/m0/s1
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InChIKey |
NQLHYEYQMGRRTI-ZDUSSCGKSA-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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