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Name | CHEMBL49739 |
---|---|
Molecular formula | C19H24N2O5 |
IUPAC name | 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide |
Molecular weight | 360.41 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.1 |
Synonyms | 107332-86-5 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide SCHEMBL10364866 |
Inchi Key | CYHLHUZPQKUJRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2O5/c20-19(23)14-26-18-8-6-17(7-9-18)24-11-10-21-12-15(22)13-25-16-4-2-1-3-5-16/h1-9,15,21-22H,10-14H2,(H2,20,23) |
PubChem CID | 15174915 |
ChEMBL | CHEMBL49739 |
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 |
---|---|---|---|---|---|
53510 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218