Drug Information
Drug General Information | |||||
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Drug ID |
D0S1OY
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Former ID |
DNC012160
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Drug Name |
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526241] | ||
Structure |
Download2D MOL |
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Formula |
C15H24N2O3S
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Canonical SMILES |
CCCC(CCC)C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N
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InChI |
1S/C15H24N2O3S/c1-3-5-13(6-4-2)15(18)17-11-12-7-9-14(10-8-12)21(16,19)20/h7-10,13H,3-6,11H2,1-2H3,(H,17,18)(H2,16,19,20)
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InChIKey |
VQEFALSVKDRQBJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase IV | Target Info | Inhibitor | [526241] | |
References |
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