Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXBP8Y
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| Drug Name |
2-Amino-N-[(2-sulfamoyl-benzothiazol-6-ylcarbamoyl)-methyl]-acetamide
|
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| Synonyms |
CHEMBL340503
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C11H13N5O4S2
|
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| Canonical SMILES |
NCC(=O)NCC(=O)Nc1ccc2nc(sc2c1)S(=O)(=O)N
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| InChI |
InChI=1S/C11H13N5O4S2/c12-4-9(17)14-5-10(18)15-6-1-2-7-8(3-6)21-11(16-7)22(13,19)20/h1-3H,4-5,12H2,(H,14,17)(H,15,18)(H2,13,19,20)
|
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| InChIKey |
OVUDYFYBFRSPBQ-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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