Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08PYU
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| Drug Name |
US8586571, 12
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| Synonyms |
4-(3-(2-tert-butylphenoxy)azetidin-1-yl)-4-oxobutanoic acid; 4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxobutanoic acid; SCHEMBL3104804; CHEMBL3642667; PSHYFYJKCNFREU-UHFFFAOYSA-N; BDBM106683; US8586571, 12
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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 |
C17H23NO4
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| Canonical SMILES |
CC(C)(C)C1=CC=CC=C1OC2CN(C2)C(=O)CCC(=O)O
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| InChI |
1S/C17H23NO4/c1-17(2,3)13-6-4-5-7-14(13)22-12-10-18(11-12)15(19)8-9-16(20)21/h4-7,12H,8-11H2,1-3H3,(H,20,21)
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| InChIKey |
PSHYFYJKCNFREU-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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