Drug Information
Drug General Information | |||||
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Drug ID |
DX2AXM
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Drug Name |
(S)-2-[(S)-3-(3H-Imidazol-4-yl)-2-(4-sulfamoyl-benzoylamino)-propionylamino]-3-phenyl-propionic acid
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Synonyms |
CHEMBL298110
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H23N5O6S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N[C@@H](Cc3ccccc3)C(=O)O
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InChI |
InChI=1S/C22H23N5O6S/c23-34(32,33)17-8-6-15(7-9-17)20(28)26-18(11-16-12-24-13-25-16)21(29)27-19(22(30)31)10-14-4-2-1-3-5-14/h1-9,12-13,18-19H,10-11H2,(H,24,25)(H,26,28)(H,27,29)(H,30,31)(H2,23,32,33)/t18-,19-/m0/s1
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InChIKey |
UEDPTSIVTOOWID-OALUTQOASA-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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