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Name | CHEMBL111775 |
---|---|
Molecular formula | C22H27N3O4S |
IUPAC name | N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(2-phenylethoxy)propanamide |
Molecular weight | 429.535 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 2.2 |
Synonyms | BDBM50418830 |
Inchi Key | CMOORUPKABTWGD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N3O4S/c26-18-7-6-17(21-20(18)25-22(28)30-21)8-11-23-12-13-24-19(27)10-15-29-14-9-16-4-2-1-3-5-16/h1-7,23,26H,8-15H2,(H,24,27)(H,25,28) |
PubChem CID | 44339091 |
ChEMBL | CHEMBL111775 |
IUPHAR | N/A |
BindingDB | 50418830 |
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 |
---|---|---|---|---|---|
45542 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
45544 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
45543 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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