Drug Information
Drug General Information | |||||
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Drug ID |
DXY5EJ
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Drug Name |
(S)-2-[3-(4-Chloro-3-sulfamoyl-benzoylamino)-propionylamino]-3-(3H-imidazol-4-yl)-propionic acid
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Synonyms |
CHEMBL300020
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H18ClN5O6S
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Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)NCCC(=O)N[C@@H](Cc2c[nH]cn2)C(=O)O
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InChI |
InChI=1S/C16H18ClN5O6S/c17-11-2-1-9(5-13(11)29(18,27)28)15(24)20-4-3-14(23)22-12(16(25)26)6-10-7-19-8-21-10/h1-2,5,7-8,12H,3-4,6H2,(H,19,21)(H,20,24)(H,22,23)(H,25,26)(H2,18,27,28)/t12-/m0/s1
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InChIKey |
JQRGJVWZKKOZLI-LBPRGKRZSA-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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