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Name | dihydroisoquinolinone |
---|---|
Molecular formula | C25H41N3O2 |
IUPAC name | N-[2-(dimethylamino)ethyl]-N-[(3-methyl-1-oxo-2,4-dihydroisoquinolin-3-yl)methyl]decanamide |
Molecular weight | 415.622 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | CHEMBL1824269 SCHEMBL16948653 N-(2-dimethylaminoethyl)-N-[(3-methyl-1-oxo-2,4-dihydroisoquinolin-3-yl)methyl]decanamide |
Inchi Key | WGLUNLJVYNJMBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H41N3O2/c1-5-6-7-8-9-10-11-16-23(29)28(18-17-27(3)4)20-25(2)19-21-14-12-13-15-22(21)24(30)26-25/h12-15H,5-11,16-20H2,1-4H3,(H,26,30) |
PubChem CID | 56668956 |
ChEMBL | CHEMBL1824269 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
456507 | G-protein coupled receptor homolog US28 | P69332 | US28 | Human cytomegalovirus (strain AD169) (HHV-5) | 354 |
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