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Name | CHEMBL3797876 |
---|---|
Molecular formula | C17H21NO5 |
IUPAC name | 4-[(1R)-1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzene-1,2-diol |
Molecular weight | 319.357 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 1.6 |
Synonyms | BDBM50167064 |
Inchi Key | AFWAVLNIGSUCHI-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C17H21NO5/c1-22-16-4-2-3-5-17(16)23-9-8-18-11-15(21)12-6-7-13(19)14(20)10-12/h2-7,10,15,18-21H,8-9,11H2,1H3/t15-/m0/s1 |
PubChem CID | 127045855 |
ChEMBL | CHEMBL3797876 |
IUPHAR | N/A |
BindingDB | 50167064 |
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 |
---|---|---|---|---|---|
521583 | Beta-1 adrenergic receptor | P34971 | Adrb1 | Mus musculus (Mouse) | 466 |
521580 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
521581 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
521578 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
521582 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
521579 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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