Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G6RN
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| Former ID |
DIB020968
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| Drug Name |
S-OOPP
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| Synonyms |
CHEMBL1214256; S-OOPP; SCHEMBL3768627; GTPL6493; UUEMOTWYJKOUPP-JTQLQIEISA-N; BDBM50416509; (S)-N-(2-oxooxetan-3-yl)-3-phenylpropionamide; N-[(3s)-2-oxo-3-oxetanyl]-3-phenylpropanamide; N-[(3S)-2-oxooxetan-3-yl]-3-phenylpropanamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C12H13NO3
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| Canonical SMILES |
C1C(C(=O)O1)NC(=O)CCC2=CC=CC=C2
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| InChI |
1S/C12H13NO3/c14-11(13-10-8-16-12(10)15)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)/t10-/m0/s1
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| InChIKey |
UUEMOTWYJKOUPP-JTQLQIEISA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | N-acylethanolamine-hydrolyzing acidamidase (NAAA) | Target Info | Inhibitor | [2] |
| Panther Pathway | Dopamine receptor mediated signaling pathway | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6493). | |||
| REF 2 | Selective N-acylethanolamine-hydrolyzing acid amidase inhibition reveals a key role for endogenous palmitoylethanolamide in inflammation. Proc Natl Acad Sci U S A. 2009 Dec 8;106(49):20966-71. | |||
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