Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09JFR
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| Drug Name |
4,5,6,7-tetrahydrofuro[3,4-c]pyridine-1(3H)-one derivative 4
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| Synonyms |
PMID27788040-Compound-2c
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| Drug Type |
Small molecular drug
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| Company |
RESEARCH TRIANGLE INSTITUTE
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| Structure |
 |
Download2D MOL |
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| Formula |
C27H30N2O3
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| Canonical SMILES |
CC(C)CC1(C2=C(CCN(C2)C(=O)C3CC4=CC=CC=C4CN3)C(=O)O1)C5=CC=CC=C5
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| InChI |
1S/C27H30N2O3/c1-18(2)15-27(21-10-4-3-5-11-21)23-17-29(13-12-22(23)26(31)32-27)25(30)24-14-19-8-6-7-9-20(19)16-28-24/h3-11,18,24,28H,12-17H2,1-2H3
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| InChIKey |
XMIBEMVACFABOS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Neuropeptide S receptor (NPSR) | Target Info | Antagonist | [1] |
| Target's Patent Info | Neuropeptide S receptor (NPSR) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Neuropeptide S receptor ligands: a patent review (2005-2016).Expert Opin Ther Pat. 2017 Mar;27(3):347-362. | |||
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