Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXQP7O
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| Drug Name |
2-Butyl-hexanoic acid (5-sulfamoyl-indan-2-yl)-amide
|
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| Synonyms |
CHEMBL185041
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H30N2O3S
|
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| Canonical SMILES |
CCCCC(CCCC)C(=O)NC1Cc2ccc(cc2C1)S(=O)(=O)N
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| InChI |
InChI=1S/C19H30N2O3S/c1-3-5-7-14(8-6-4-2)19(22)21-17-11-15-9-10-18(25(20,23)24)13-16(15)12-17/h9-10,13-14,17H,3-8,11-12H2,1-2H3,(H,21,22)(H2,20,23,24)
|
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| InChIKey |
PZMNZELZNFVQAV-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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