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Name | SMR000058033 |
---|---|
Molecular formula | C22H24N2O3 |
IUPAC name | N-(2-methoxyphenyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide |
Molecular weight | 364.445 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-N-(2-methoxyphenyl)isobutyramide CHEMBL1454494 NCGC00019167-01 674817-03-9 MCULE-4847991572 [ Show all ] |
Inchi Key | AETXHFAHKNQZKZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N2O3/c1-14(2)22(26)24(18-10-5-6-11-19(18)27-4)13-17-12-16-9-7-8-15(3)20(16)23-21(17)25/h5-12,14H,13H2,1-4H3,(H,23,25) |
PubChem CID | 662158 |
ChEMBL | CHEMBL1454494 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
463347 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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