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Name | CHEMBL3800303 |
---|---|
Molecular formula | C26H31NO5 |
IUPAC name | 4-[(1R)-1-hydroxy-2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethylamino]ethyl]benzene-1,2-diol |
Molecular weight | 437.536 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 4.1 |
Synonyms | BDBM50166977 |
Inchi Key | PGSGTPNUOJTSEM-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C26H31NO5/c1-31-26-16-20(9-12-25(26)32-15-5-8-19-6-3-2-4-7-19)13-14-27-18-24(30)21-10-11-22(28)23(29)17-21/h2-4,6-7,9-12,16-17,24,27-30H,5,8,13-15,18H2,1H3/t24-/m0/s1 |
PubChem CID | 127046950 |
ChEMBL | CHEMBL3800303 |
IUPHAR | N/A |
BindingDB | 50166977 |
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 |
---|---|---|---|---|---|
528949 | Beta-1 adrenergic receptor | P34971 | Adrb1 | Mus musculus (Mouse) | 466 |
528950 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
528951 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
528948 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
528953 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
528952 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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