Drug Information
Drug General Information | |||||
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Drug ID |
D07VXX
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Former ID |
DNC007392
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Drug Name |
2-(benzyloxyamino)-N-hydroxy-3-methylpentanamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528653] | ||
Structure |
Download2D MOL |
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Formula |
C13H20N2O3
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Canonical SMILES |
CCC(C)C(C(=O)NO)NOCC1=CC=CC=C1
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InChI |
1S/C13H20N2O3/c1-3-10(2)12(13(16)14-17)15-18-9-11-7-5-4-6-8-11/h4-8,10,12,15,17H,3,9H2,1-2H3,(H,14,16)
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InChIKey |
OISVGEVVTLNTBZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Carbonic anhydrase IX | Target Info | Inhibitor | [528653] | |
KEGG Pathway | Nitrogen metabolism | ||||
Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
References |
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