Drug Information
Drug General Information | |||||
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Drug ID |
DXA5U3
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Drug Name |
(S)-2-[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3-phenyl-propionic acid
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Synonyms |
CHEMBL52550
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H22ClN5O6S
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Canonical SMILES |
NS(=O)(=O)c1cc(ccc1Cl)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc3ccccc3)C(=O)O
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InChI |
InChI=1S/C22H22ClN5O6S/c23-16-7-6-14(9-19(16)35(24,33)34)20(29)27-17(10-15-11-25-12-26-15)21(30)28-18(22(31)32)8-13-4-2-1-3-5-13/h1-7,9,11-12,17-18H,8,10H2,(H,25,26)(H,27,29)(H,28,30)(H,31,32)(H2,24,33,34)/t17-,18-/m0/s1
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InChIKey |
CNASCDCRNFSTMP-ROUUACIJSA-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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