Drug Information
Drug General Information | |||||
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Drug ID |
DX5LWL
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Drug Name |
({[2-(4-Sulfamoyl-phenyl)-ethylcarbamoyl]-methyl}-amino)-acetic acid
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Synonyms |
CHEMBL32735
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H17N3O5S
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Canonical SMILES |
NS(=O)(=O)c1ccc(CCNC(=O)CNCC(=O)O)cc1
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InChI |
InChI=1S/C12H17N3O5S/c13-21(19,20)10-3-1-9(2-4-10)5-6-15-11(16)7-14-8-12(17)18/h1-4,14H,5-8H2,(H,15,16)(H,17,18)(H2,13,19,20)
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InChIKey |
LDBNURSRUZWGJX-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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