Drug Information
Drug General Information | |||||
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Drug ID |
DX3HAA
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Drug Name |
[2-({[2-(5-Sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethylcarbamoyl]-methyl}-amino)-ethylamino]-acetic acid
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Synonyms |
CHEMBL33648
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H19N7O6S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNC(=O)CNCCNCC(=O)O)s1
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InChI |
InChI=1S/C11H19N7O6S2/c12-26(23,24)11-18-17-10(25-11)16-7(19)1-2-15-8(20)5-13-3-4-14-6-9(21)22/h13-14H,1-6H2,(H,15,20)(H,21,22)(H2,12,23,24)(H,16,17,19)
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InChIKey |
REIGVLGTWNLCMV-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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