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Name | CHEMBL2115015 |
---|---|
Molecular formula | C21H28N2O6 |
IUPAC name | N-(2-hydroxyethyl)-2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]acetamide |
Molecular weight | 404.463 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | 1.2 |
Synonyms | N/A |
Inchi Key | CJXVAOIYYFPZDN-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H28N2O6/c24-12-10-23-21(26)16-29-20-8-6-19(7-9-20)27-13-11-22-14-17(25)15-28-18-4-2-1-3-5-18/h1-9,17,22,24-25H,10-16H2,(H,23,26)/t17-/m0/s1 |
PubChem CID | 15174930 |
ChEMBL | CHEMBL2115015 |
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 |
---|---|---|---|---|---|
43811 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218