Drug Information
| Drug General Information | Top | |||
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| Drug ID |
DBJ5Z0
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| Drug Name |
N-Octyl-4-epi-beta-valienamine
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| Synonyms |
CHEMBL1922581; (1s,2s,3s,6r)-4-(Hydroxymethyl)-6-(Octylamino)cyclohex-4-Ene-1,2,3-Triol; CHEMBL1922579; N-Octyl-4-epi-beta-Valienamine; BDBM50358321; Q27463709
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| Drug Type |
Small molecular drug
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| Indication | GM1 gangliosidosis [ICD-11: 5C56.00] | Preclinical | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H29NO4
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| Canonical SMILES |
CCCCCCCCNC1C=C(C(C(C1O)O)O)CO
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| InChI |
1S/C15H29NO4/c1-2-3-4-5-6-7-8-16-12-9-11(10-17)13(18)15(20)14(12)19/h9,12-20H,2-8,10H2,1H3/t12-,13+,14+,15+/m1/s1
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| InChIKey |
UPZUHYMBTUUPML-QPSCCSFWSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Beta-galactosidase (GLB1) | Target Info | Inhibitor | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Lysosomes as a therapeutic target. Nat Rev Drug Discov. 2019 Dec;18(12):923-948. | |||
| REF 2 | Chemical modification of the beta-glucocerebrosidase inhibitor N-octyl-beta-valienamine: synthesis and biological evaluation of 4-epimeric and 4-O-(beta-D-galactopyranosyl) derivatives. Bioorg Med Chem. 2002 Jun;10(6):1967-72. | |||
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