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Name | CHEMBL3230448 |
---|---|
Molecular formula | C21H26N2O8 |
IUPAC name | N-[2-[2-hydroxy-3-[2-(4-hydroxyphenyl)ethylamino]propoxy]phenyl]acetamide;oxalic acid |
Molecular weight | 434.445 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 6 |
XlogP | None |
Synonyms | N/A |
Inchi Key | OKSXPPQYCZBTJI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N2O4.C2H2O4/c1-14(22)21-18-4-2-3-5-19(18)25-13-17(24)12-20-11-10-15-6-8-16(23)9-7-15;3-1(4)2(5)6/h2-9,17,20,23-24H,10-13H2,1H3,(H,21,22);(H,3,4)(H,5,6) |
PubChem CID | 12541339 |
ChEMBL | CHEMBL3230448 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
243881 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
243882 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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