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Name | CHEMBL348897 |
---|---|
Molecular formula | C32H50N6O6 |
IUPAC name | 2-[4-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-2-oxoethyl]piperazin-1-yl]-N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide |
Molecular weight | 614.788 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 6 |
XlogP | 1.3 |
Synonyms | N/A |
Inchi Key | LPJYZKCZVLUCST-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H50N6O6/c1-23(2)33-17-27(39)21-43-29-9-5-25(6-10-29)35-31(41)19-37-13-15-38(16-14-37)20-32(42)36-26-7-11-30(12-8-26)44-22-28(40)18-34-24(3)4/h5-12,23-24,27-28,33-34,39-40H,13-22H2,1-4H3,(H,35,41)(H,36,42) |
PubChem CID | 44375899 |
ChEMBL | CHEMBL348897 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
193169 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
193170 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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