Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K1ZY
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| Drug Name |
4,5,6,7-tetrahydrofuro[3,4-c]pyridine-1(3H)-one derivative 2
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| Synonyms |
PMID27788040-Compound-2a
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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 |
C30H38N4O3
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| Canonical SMILES |
CC(C)CC1(C2=C(CCN(C2)C(=O)NCC3=CC=CC=C3N4CCN(CC4)C)C(=O)O1)C5=CC=CC=C5
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| InChI |
1S/C30H38N4O3/c1-22(2)19-30(24-10-5-4-6-11-24)26-21-34(14-13-25(26)28(35)37-30)29(36)31-20-23-9-7-8-12-27(23)33-17-15-32(3)16-18-33/h4-12,22H,13-21H2,1-3H3,(H,31,36)
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| InChIKey |
VAJNMLPRDFYTCT-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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