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Name | CHEMBL155739 |
---|---|
Molecular formula | C20H25NO3 |
IUPAC name | (2S,3S)-5,8-dimethoxy-3-(2-phenylethylamino)-1,2,3,4-tetrahydronaphthalen-2-ol |
Molecular weight | 327.424 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | N/A |
Inchi Key | YAAPKISLLAABEK-ROUUACIJSA-N |
Inchi ID | InChI=1S/C20H25NO3/c1-23-19-8-9-20(24-2)16-13-18(22)17(12-15(16)19)21-11-10-14-6-4-3-5-7-14/h3-9,17-18,21-22H,10-13H2,1-2H3/t17-,18-/m0/s1 |
PubChem CID | 44372136 |
ChEMBL | CHEMBL155739 |
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 |
---|---|---|---|---|---|
405016 | Beta-1 adrenergic receptor | Q28998 | ADRB1 | Sus scrofa (Pig) | 468 |
405017 | Beta-2 adrenergic receptor | Q28997 | ADRB2 | Sus scrofa (Pig) | 418 |
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