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Name | CHEMBL48750 |
---|---|
Molecular formula | C23H32N2O6 |
IUPAC name | 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(3-methoxypropyl)acetamide |
Molecular weight | 432.517 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.0 |
Synonyms | N/A |
Inchi Key | CDJPHXFGQINKJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O6/c1-28-14-5-12-25-23(27)18-31-22-10-8-21(9-11-22)29-15-13-24-16-19(26)17-30-20-6-3-2-4-7-20/h2-4,6-11,19,24,26H,5,12-18H2,1H3,(H,25,27) |
PubChem CID | 15174934 |
ChEMBL | CHEMBL48750 |
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 |
---|---|---|---|---|---|
39339 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218