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Name | CHEMBL421682 |
---|---|
Molecular formula | C25H32F3N3O4 |
IUPAC name | (6R)-6-[[(2R)-3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]-N-[4-(trifluoromethyl)phenyl]heptanamide |
Molecular weight | 495.543 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | 3.2 |
Synonyms | 6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid (4-trifluoromethyl-phenyl)-amide(R,R) BDBM50010553 |
Inchi Key | WNEIZOXOSDHMKM-VGOFRKELSA-N |
Inchi ID | InChI=1S/C25H32F3N3O4/c1-17(29-15-22(33)16-35-23-13-11-20(12-14-23)30-18(2)32)5-3-4-6-24(34)31-21-9-7-19(8-10-21)25(26,27)28/h7-14,17,22,29,33H,3-6,15-16H2,1-2H3,(H,30,32)(H,31,34)/t17-,22-/m1/s1 |
PubChem CID | 14485416 |
ChEMBL | CHEMBL421682 |
IUPHAR | N/A |
BindingDB | 50010553 |
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 |
---|---|---|---|---|---|
377519 | Beta-2 adrenergic receptor | P18762 | Adrb2 | Mus musculus (Mouse) | 418 |
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