You can:
| Name | SCHEMBL6074126 |
|---|---|
| Molecular formula | C22H26N4O3S |
| IUPAC name | 5-[[4-[4-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]piperidin-1-yl]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
| Molecular weight | 426.535 |
| Hydrogen bond acceptor | 7 |
| Hydrogen bond donor | 3 |
| XlogP | 2.1 |
| Synonyms | 5-{4-[4-((2R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-piperidine-1-yl]-benzyl}-thiazolidine-2,4-dione 5-[4-[4-[[(2R)-2-Hydroxy-2-(3-pyridyl)ethyl]amino]piperidino]benzyl]-2,4-thiazolidinedione AWMGTFQYJPFJJO-XJDOXCRVSA-N 5-{4-[4-((2R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-piperidin-1-yl]-benzyl}-thiazolidine-2,4-dione |
| Inchi Key | AWMGTFQYJPFJJO-XJDOXCRVSA-N |
| Inchi ID | InChI=1S/C22H26N4O3S/c27-19(16-2-1-9-23-13-16)14-24-17-7-10-26(11-8-17)18-5-3-15(4-6-18)12-20-21(28)25-22(29)30-20/h1-6,9,13,17,19-20,24,27H,7-8,10-12,14H2,(H,25,28,29)/t19-,20?/m0/s1 |
| PubChem CID | 44377536 |
| ChEMBL | CHEMBL161950 |
| IUPHAR | N/A |
| BindingDB | N/A |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 16158 | Beta-3 adrenergic receptor | P13945 | ADRB3 | Homo sapiens (Human) | 408 |
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