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Name | CHEMBL3800636 |
---|---|
Molecular formula | C26H31NO4 |
IUPAC name | 4-[2-[2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethylamino]ethyl]benzene-1,2-diol |
Molecular weight | 421.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 5.3 |
Synonyms | BDBM50166978 |
Inchi Key | FNDYKBLJPFQMEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H31NO4/c1-30-26-19-22(14-16-27-15-13-21-9-11-23(28)24(29)18-21)10-12-25(26)31-17-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-12,18-19,27-29H,5,8,13-17H2,1H3 |
PubChem CID | 127046952 |
ChEMBL | CHEMBL3800636 |
IUPHAR | N/A |
BindingDB | 50166978 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523935 | Beta-1 adrenergic receptor | P34971 | Adrb1 | Mus musculus (Mouse) | 466 |
523933 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
523930 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
523931 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
523934 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
523932 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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