Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J9YV
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| Drug Name |
US8586571, 6
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| Synonyms |
SCHEMBL3108837; CHEMBL3642665; BDBM106681; US8586571, 6
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C19H21FN2O2
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| Canonical SMILES |
CC(C)(C)C1=C(C=CC(=C1)F)OC2CN(C2)C(=O)C3=CC=CC=N3
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| InChI |
1S/C19H21FN2O2/c1-19(2,3)15-10-13(20)7-8-17(15)24-14-11-22(12-14)18(23)16-6-4-5-9-21-16/h4-10,14H,11-12H2,1-3H3
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| InChIKey |
NKBTZZMPHFITPK-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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