Drug Information
Drug General Information | |||||
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Drug ID |
DXN6Q8
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Drug Name |
[(S)-3-(3H-Imidazol-4-yl)-2-(4-sulfamoyl-benzoylamino)-propionylamino]-acetic acid
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Synonyms |
CHEMBL52227
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H17N5O6S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)NCC(=O)O
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InChI |
InChI=1S/C15H17N5O6S/c16-27(25,26)11-3-1-9(2-4-11)14(23)20-12(5-10-6-17-8-19-10)15(24)18-7-13(21)22/h1-4,6,8,12H,5,7H2,(H,17,19)(H,18,24)(H,20,23)(H,21,22)(H2,16,25,26)/t12-/m0/s1
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InChIKey |
CWCWATFNQGYAKJ-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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