Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXL6ZH
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| Drug Name |
2-Amino-N-[(5-chloro-2,4-disulfamoyl-phenylcarbamoyl)-methyl]-acetamide
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| Synonyms |
CHEMBL122074
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H14ClN5O6S2
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| Canonical SMILES |
NCC(=O)NCC(=O)Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N
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| InChI |
InChI=1S/C10H14ClN5O6S2/c11-5-1-6(16-10(18)4-15-9(17)3-12)8(24(14,21)22)2-7(5)23(13,19)20/h1-2H,3-4,12H2,(H,15,17)(H,16,18)(H2,13,19,20)(H2,14,21,22)
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| InChIKey |
NRCMFZQPVYGEKN-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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