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Name | CHEMBL2035509 |
---|---|
Molecular formula | C19H20N2O4 |
IUPAC name | 5-[6-(3,4-dimethylphenyl)-2-oxo-1H-pyridin-3-yl]-5-propan-2-yl-1,3-oxazolidine-2,4-dione |
Molecular weight | 340.379 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50384446 |
Inchi Key | LGHLQZNFGUFOSJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O4/c1-10(2)19(17(23)21-18(24)25-19)14-7-8-15(20-16(14)22)13-6-5-11(3)12(4)9-13/h5-10H,1-4H3,(H,20,22)(H,21,23,24) |
PubChem CID | 49850348 |
ChEMBL | CHEMBL2035509 |
IUPHAR | N/A |
BindingDB | 50384446 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
186694 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
186695 | Prostaglandin E2 receptor EP3 subtype | P34980 | Ptger3 | Rattus norvegicus (Rat) | 365 |
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