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Name | CHEMBL3323665 |
---|---|
Molecular formula | C20H24N2O3S |
IUPAC name | 4-hydroxy-7-[(1R)-1-hydroxy-2-[2-(4-propylphenyl)ethylamino]ethyl]-3H-1,3-benzothiazol-2-one |
Molecular weight | 372.483 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 3.3 |
Synonyms | BDBM50055255 |
Inchi Key | CDDUMSDWPMBQGF-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C20H24N2O3S/c1-2-3-13-4-6-14(7-5-13)10-11-21-12-17(24)15-8-9-16(23)18-19(15)26-20(25)22-18/h4-9,17,21,23-24H,2-3,10-12H2,1H3,(H,22,25)/t17-/m0/s1 |
PubChem CID | 10406968 |
ChEMBL | CHEMBL3323665 |
IUPHAR | N/A |
BindingDB | 50055255 |
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 |
---|---|---|---|---|---|
443232 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
443231 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
443234 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
443233 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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