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Name | Tavapadon |
---|---|
Molecular formula | C19H16F3N3O3 |
IUPAC name | 1,5-dimethyl-6-[2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrimidine-2,4-dione |
Molecular weight | 391.35 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEMBL3697617 SCHEMBL16334991 (-)-1,5-dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)-2,4(1H,3H)-pyrimidinedione UNII-PT4P8MJP8L 2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-6-(2-methyl-4-((3-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)-, (-)- [ Show all ] |
Inchi Key | AKQXQLUNFKDZBN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16F3N3O3/c1-10-9-12(28-17-14(19(20,21)22)5-4-8-23-17)6-7-13(10)15-11(2)16(26)24-18(27)25(15)3/h4-9H,1-3H3,(H,24,26,27) |
PubChem CID | 86764100 |
ChEMBL | CHEMBL3697617 |
IUPHAR | N/A |
BindingDB | 160918 |
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 |
---|---|---|---|---|---|
459286 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
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