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Name | CHEMBL143026 |
---|---|
Molecular formula | C24H24F3N3O3 |
IUPAC name | N-[(9-amino-6,7-dimethoxy-1,2,3,4-tetrahydroacridin-3-yl)methyl]-4-(trifluoromethyl)benzamide |
Molecular weight | 459.469 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | FTEVEABUGCVYPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24F3N3O3/c1-32-20-10-17-19(11-21(20)33-2)30-18-9-13(3-8-16(18)22(17)28)12-29-23(31)14-4-6-15(7-5-14)24(25,26)27/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H2,28,30)(H,29,31) |
PubChem CID | 10479323 |
ChEMBL | CHEMBL143026 |
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 |
---|---|---|---|---|---|
86696 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
86701 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
86697 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
86700 | Alpha-1B adrenergic receptor | P15823 | Adra1b | Rattus norvegicus (Rat) | 515 |
86698 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
86699 | Alpha-1D adrenergic receptor | P23944 | Adra1d | Rattus norvegicus (Rat) | 561 |
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