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Name | CHEMBL3265162 |
---|---|
Molecular formula | C27H38N4O4S |
IUPAC name | N-[3-(dimethylamino)propyl]-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(2-phenylethoxy)propanamide |
Molecular weight | 514.685 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | BDBM50010971 |
Inchi Key | BQODWCURNDHCBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H38N4O4S/c1-30(2)16-6-17-31(24(33)13-20-35-19-12-21-7-4-3-5-8-21)18-15-28-14-11-22-9-10-23(32)25-26(22)36-27(34)29-25/h3-5,7-10,28,32H,6,11-20H2,1-2H3,(H,29,34) |
PubChem CID | 90655865 |
ChEMBL | CHEMBL3265162 |
IUPHAR | N/A |
BindingDB | 50010971 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
30486 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
30487 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
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