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Name | CHEMBL50539 |
---|---|
Molecular formula | C22H29NO6 |
IUPAC name | propan-2-yl 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetate |
Molecular weight | 403.475 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | N/A |
Inchi Key | FSFCSSRFPOSMBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H29NO6/c1-17(2)29-22(25)16-28-21-10-8-20(9-11-21)26-13-12-23-14-18(24)15-27-19-6-4-3-5-7-19/h3-11,17-18,23-24H,12-16H2,1-2H3 |
PubChem CID | 15034354 |
ChEMBL | CHEMBL50539 |
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 |
---|---|---|---|---|---|
86015 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218