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Name | CHEMBL3799455 |
---|---|
Molecular formula | C29H32N2O4 |
IUPAC name | 8-hydroxy-5-[2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethylamino]ethyl]-1H-quinolin-2-one |
Molecular weight | 472.585 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 5.0 |
Synonyms | BDBM50166976 |
Inchi Key | ROTBWFGDDNEYCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H32N2O4/c1-34-27-20-22(9-13-26(27)35-19-5-8-21-6-3-2-4-7-21)15-17-30-18-16-23-10-12-25(32)29-24(23)11-14-28(33)31-29/h2-4,6-7,9-14,20,30,32H,5,8,15-19H2,1H3,(H,31,33) |
PubChem CID | 127046949 |
ChEMBL | CHEMBL3799455 |
IUPHAR | N/A |
BindingDB | 50166976 |
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 |
---|---|---|---|---|---|
530011 | Beta-1 adrenergic receptor | P34971 | Adrb1 | Mus musculus (Mouse) | 466 |
530010 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
530012 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
530013 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
530014 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
530015 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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