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Name | CHEMBL1093709 |
---|---|
Molecular formula | C21H21N3O4 |
IUPAC name | N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-2-oxo-1H-pyridine-3-carboxamide |
Molecular weight | 379.416 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | BDBM50314524 N-ethyl-6-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide |
Inchi Key | AYGBCOPDQGTTDR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21N3O4/c1-4-24(15-7-12-19(28-3)22-13-15)21(26)17-10-11-18(23-20(17)25)14-5-8-16(27-2)9-6-14/h5-13H,4H2,1-3H3,(H,23,25) |
PubChem CID | 46883925 |
ChEMBL | CHEMBL1093709 |
IUPHAR | N/A |
BindingDB | 50314524 |
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 |
---|---|---|---|---|---|
17415 | Oxytocin receptor | P30559 | OXTR | Homo sapiens (Human) | 389 |
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