Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX0OZH
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| Drug Name |
N-(5-Chloro-2,4-disulfamoyl-phenyl)-2-(N-methyl-guanidino)-acetamide
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| Synonyms |
CHEMBL123065
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C10H15ClN6O5S2
|
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| Canonical SMILES |
CN(CC(=O)Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N)C(=N)N
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| InChI |
InChI=1S/C10H15ClN6O5S2/c1-17(10(12)13)4-9(18)16-6-2-5(11)7(23(14,19)20)3-8(6)24(15,21)22/h2-3H,4H2,1H3,(H3,12,13)(H,16,18)(H2,14,19,20)(H2,15,21,22)
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| InChIKey |
OGXPLQPIIFXSCV-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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