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Name | CHEMBL41607 |
---|---|
Molecular formula | C32H52N2O9 |
IUPAC name | (2S)-1-[4-[2-[2-[2-[2-[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 608.773 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | 2.6 |
Synonyms | N/A |
Inchi Key | GHNPQERUXIFVLF-NSOVKSMOSA-N |
Inchi ID | InChI=1S/C32H52N2O9/c1-25(2)33-21-27(35)23-42-31-9-5-29(6-10-31)40-19-17-38-15-13-37-14-16-39-18-20-41-30-7-11-32(12-8-30)43-24-28(36)22-34-26(3)4/h5-12,25-28,33-36H,13-24H2,1-4H3/t27-,28-/m0/s1 |
PubChem CID | 13208920 |
ChEMBL | CHEMBL41607 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
96654 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
96652 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
96653 | Beta-2 adrenergic receptor | Q8K4Z4 | Adrb2 | Cavia porcellus (Guinea pig) | 418 |
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