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Name | BDBM50384442 |
---|---|
Molecular formula | C18H12N2O4 |
IUPAC name | 4-hydroxy-5-(6-naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-3H-1,3-oxazol-2-one |
Molecular weight | 320.304 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | N/A |
Inchi Key | YTISMEVEPKYCLE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12N2O4/c21-16-13(15-17(22)20-18(23)24-15)7-8-14(19-16)12-6-5-10-3-1-2-4-11(10)9-12/h1-9,22H,(H,19,21)(H,20,23) |
PubChem CID | 91929890 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50384442 |
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 |
---|---|---|---|---|---|
418833 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
418834 | Prostaglandin E2 receptor EP3 subtype | P34980 | Ptger3 | Rattus norvegicus (Rat) | 365 |
418835 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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