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Name | CHEMBL2035508 |
---|---|
Molecular formula | C20H19N3O4 |
IUPAC name | 5-[6-(1-methylindol-5-yl)-2-oxo-1H-pyridin-3-yl]-5-propan-2-yl-1,3-oxazolidine-2,4-dione |
Molecular weight | 365.389 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BDBM50384445 |
Inchi Key | UFGZUAACSOMAKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N3O4/c1-11(2)20(18(25)22-19(26)27-20)14-5-6-15(21-17(14)24)12-4-7-16-13(10-12)8-9-23(16)3/h4-11H,1-3H3,(H,21,24)(H,22,25,26) |
PubChem CID | 49850347 |
ChEMBL | CHEMBL2035508 |
IUPHAR | N/A |
BindingDB | 50384445 |
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 |
---|---|---|---|---|---|
335481 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
335482 | Prostaglandin E2 receptor EP3 subtype | P34980 | Ptger3 | Rattus norvegicus (Rat) | 365 |
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