Drug Information
Drug General Information | |||||
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Drug ID |
DXF1JQ
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Drug Name |
(S)-3-Phenyl-2-[(S)-2-(4-sulfamoyl-benzoylamino)-propionylamino]-propionic acid
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Synonyms |
CHEMBL296390
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H21N3O6S
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Canonical SMILES |
C[C@H](NC(=O)c1ccc(cc1)S(=O)(=O)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)O
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InChI |
InChI=1S/C19H21N3O6S/c1-12(21-18(24)14-7-9-15(10-8-14)29(20,27)28)17(23)22-16(19(25)26)11-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3,(H,21,24)(H,22,23)(H,25,26)(H2,20,27,28)/t12-,16-/m0/s1
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InChIKey |
UDCDKGHUDICLCJ-LRDDRELGSA-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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