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Name | CHEMBL298409 |
---|---|
Molecular formula | C26H30N2O6 |
IUPAC name | 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-phenylmethoxyacetamide |
Molecular weight | 466.534 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | [4-[2-(2-Hydroxy-3-phenoxypropylamino)ethoxy]phenoxy]acetohydroxamic acid benzyl ester |
Inchi Key | BXUDBBLOALAKRM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N2O6/c29-22(19-32-23-9-5-2-6-10-23)17-27-15-16-31-24-11-13-25(14-12-24)33-20-26(30)28-34-18-21-7-3-1-4-8-21/h1-14,22,27,29H,15-20H2,(H,28,30) |
PubChem CID | 15174966 |
ChEMBL | CHEMBL298409 |
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 |
---|---|---|---|---|---|
35461 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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