Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05LXG
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| Former ID |
DIB020808
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| Drug Name |
RHC80267
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| Synonyms |
RHC 80267; U 57908; RHC-80267
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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 |
C20H34N4O4
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| Canonical SMILES |
C1CCC(=NOC(=O)NCCCCCCNC(=O)ON=C2CCCCC2)CC1
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| InChI |
1S/C20H34N4O4/c25-19(27-23-17-11-5-3-6-12-17)21-15-9-1-2-10-16-22-20(26)28-24-18-13-7-4-8-14-18/h1-16H2,(H,21,25)(H,22,26)
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| InChIKey |
RXSVYGIGWRDVQC-UHFFFAOYSA-N
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| CAS Number |
CAS 83654-05-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
5416407, 8153114, 11120176, 11120664, 11121152, 11121722, 11122202, 11147259, 11362828, 11365390, 11367952, 11370887, 11370888, 11373553, 11376114, 14780964, 26754512, 29215510, 29215511, 29224134, 47216556, 47662026, 48334224, 50066643, 50109864, 57309847, 57322589, 77928434, 85787283, 91746577, 92310073, 99300985, 99302505, 103409986, 103824970, 104098485, 104308175, 117550162, 135065243, 135698050, 162023252, 162248344, 163137844, 178101939, 184589910, 241146819, 241375642, 252156132, 252455797
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| ChEBI ID |
CHEBI:92984
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Diacylglycerol lipase alpha (DAGLA) | Target Info | Inhibitor | [2] |
| Diacylglycerol lipase beta (DAGLB) | Target Info | Inhibitor | [3] | |
| 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: 5255). | |||
| REF 2 | Assay and inhibition of diacylglycerol lipase activity. Bioorg Med Chem Lett. 2012 Jul 15;22(14):4585-92. | |||
| REF 3 | 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. (Target id: 1397). | |||
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