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Name | CHEMBL174259 |
---|---|
Molecular formula | C24H25N3O2S |
IUPAC name | 1-(2-phenylethylamino)-3-[4-(5-thiophen-2-yl-1H-imidazol-2-yl)phenoxy]propan-2-ol |
Molecular weight | 419.543 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | BDBM50404991 |
Inchi Key | BUVBCGDYVPTGMH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O2S/c28-20(15-25-13-12-18-5-2-1-3-6-18)17-29-21-10-8-19(9-11-21)24-26-16-22(27-24)23-7-4-14-30-23/h1-11,14,16,20,25,28H,12-13,15,17H2,(H,26,27) |
PubChem CID | 13157407 |
ChEMBL | CHEMBL174259 |
IUPHAR | N/A |
BindingDB | 50404991 |
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 |
---|---|---|---|---|---|
33379 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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