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Name | CHEMBL3265169 |
---|---|
Molecular formula | C28H39FN4O4S |
IUPAC name | N-[2-(diethylamino)ethyl]-3-[2-(3-fluorophenyl)ethoxy]-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]propanamide |
Molecular weight | 546.702 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | BDBM50010978 SCHEMBL3584654 |
Inchi Key | ACBPNLRWLXSYMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H39FN4O4S/c1-3-32(4-2)16-17-33(25(35)12-19-37-18-11-21-6-5-7-23(29)20-21)15-14-30-13-10-22-8-9-24(34)26-27(22)38-28(36)31-26/h5-9,20,30,34H,3-4,10-19H2,1-2H3,(H,31,36) |
PubChem CID | 16035175 |
ChEMBL | CHEMBL3265169 |
IUPHAR | N/A |
BindingDB | 50010978 |
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 |
---|---|---|---|---|---|
1407 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
1408 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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