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Name | CHEMBL3797758 |
---|---|
Molecular formula | C17H21NO4 |
IUPAC name | 4-[2-[2-(2-methoxyphenoxy)ethylamino]ethyl]benzene-1,2-diol |
Molecular weight | 303.358 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 2.7 |
Synonyms | BDBM50167065 |
Inchi Key | RNAXJKKVCJEZIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21NO4/c1-21-16-4-2-3-5-17(16)22-11-10-18-9-8-13-6-7-14(19)15(20)12-13/h2-7,12,18-20H,8-11H2,1H3 |
PubChem CID | 127047996 |
ChEMBL | CHEMBL3797758 |
IUPHAR | N/A |
BindingDB | 50167065 |
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 |
---|---|---|---|---|---|
529983 | Beta-1 adrenergic receptor | P34971 | Adrb1 | Mus musculus (Mouse) | 466 |
529984 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
529981 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
529982 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
529985 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
529986 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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