Drug Information
Drug General Information | |||||
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Drug ID |
DXD7IH
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Drug Name |
[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-acetic acid
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Synonyms |
CHEMBL431742
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H13N3O6S
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Canonical SMILES |
NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)O
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InChI |
InChI=1S/C11H13N3O6S/c12-21(19,20)8-3-1-7(2-4-8)11(18)14-5-9(15)13-6-10(16)17/h1-4H,5-6H2,(H,13,15)(H,14,18)(H,16,17)(H2,12,19,20)
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InChIKey |
ANFLDJLUZLSMBK-UHFFFAOYSA-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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