Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I1LE
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| Drug Name |
US8586571, 36
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| Synonyms |
SCHEMBL3105846; CHEMBL3642666; VZDYQTRPYQHMNA-UHFFFAOYSA-N; BDBM106682; US8586571, 36; 3-(3-(2-tert-butylphenoxy)azetidin-1-yl)-3-oxopropanoic acid
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C16H21NO4
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| Canonical SMILES |
CC(C)(C)C1=CC=CC=C1OC2CN(C2)C(=O)CC(=O)O
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| InChI |
1S/C16H21NO4/c1-16(2,3)12-6-4-5-7-13(12)21-11-9-17(10-11)14(18)8-15(19)20/h4-7,11H,8-10H2,1-3H3,(H,19,20)
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| InChIKey |
VZDYQTRPYQHMNA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasma retinol-binding protein (RBP4) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Plasma retinol-binding protein (RBP4) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Heterocyclic compound. US8586571. | |||
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