Drug Information
Drug General Information | Top | |||
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Drug ID |
D08KCZ
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Former ID |
DNC002995
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Drug Name |
(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE
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Synonyms |
(2s)-2-(Butyryloxy)-3-Hydroxypropyl Nonanoate; (2S)-2-(butanoyloxy)-3-hydroxypropyl nonanoate; B3H; AC1L9LSC; DB07416; [(2S)-2-butanoyloxy-3-hydroxypropyl] nonanoate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C16H30O5
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Canonical SMILES |
CCCCCCCCC(=O)OCC(CO)OC(=O)CCC
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InChI |
1S/C16H30O5/c1-3-5-6-7-8-9-11-15(18)20-13-14(12-17)21-16(19)10-4-2/h14,17H,3-13H2,1-2H3/t14-/m0/s1
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InChIKey |
JCEXPOMAGTUEEX-AWEZNQCLSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Voltage-gated potassium channel (VGKC) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. |
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