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Name | CHEMBL3230444 |
---|---|
Molecular formula | C27H37ClN2O9 |
IUPAC name | N-[3-chloro-4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]hexanamide;oxalic acid |
Molecular weight | 569.048 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | LSERGBDIXKHLAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35ClN2O5.C2H2O4/c1-4-5-6-7-25(30)28-19-9-11-22(21(26)15-19)33-17-20(29)16-27-13-12-18-8-10-23(31-2)24(14-18)32-3;3-1(4)2(5)6/h8-11,14-15,20,27,29H,4-7,12-13,16-17H2,1-3H3,(H,28,30);(H,3,4)(H,5,6) |
PubChem CID | 12541328 |
ChEMBL | CHEMBL3230444 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
195123 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
195122 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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