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Name | CHEMBL36211 |
---|---|
Molecular formula | C23H33NO4 |
IUPAC name | 1-(tert-butylamino)-3-[4-[2-(2-phenylethoxy)ethoxy]phenoxy]propan-2-ol |
Molecular weight | 387.52 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | SCHEMBL11097637 |
Inchi Key | FFIRVVRXUZGYSC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H33NO4/c1-23(2,3)24-17-20(25)18-28-22-11-9-21(10-12-22)27-16-15-26-14-13-19-7-5-4-6-8-19/h4-12,20,24-25H,13-18H2,1-3H3 |
PubChem CID | 13210844 |
ChEMBL | CHEMBL36211 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
77132 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
77133 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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