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Name | CHEMBL52159 |
---|---|
Molecular formula | C23H30N2O5 |
IUPAC name | 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]-N-prop-2-enylacetamide |
Molecular weight | 414.502 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | [4-[2-[2-Hydroxy-3-(phenoxy)propylamino]propyloxy]phenoxy]-N-(2-propenyl)acetamide |
Inchi Key | DJCQXHDEUGXFGL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N2O5/c1-3-13-24-23(27)17-30-22-11-9-21(10-12-22)28-15-18(2)25-14-19(26)16-29-20-7-5-4-6-8-20/h3-12,18-19,25-26H,1,13-17H2,2H3,(H,24,27) |
PubChem CID | 15174970 |
ChEMBL | CHEMBL52159 |
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 |
---|---|---|---|---|---|
61328 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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