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Name | CHEMBL166033 |
---|---|
Molecular formula | C34H54N4O6 |
IUPAC name | N,N'-bis[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]decanediamide |
Molecular weight | 614.828 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 6 |
XlogP | 4.2 |
Synonyms | N/A |
Inchi Key | KPTXIXFKQCUERL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H54N4O6/c1-25(2)35-21-29(39)23-43-31-17-13-27(14-18-31)37-33(41)11-9-7-5-6-8-10-12-34(42)38-28-15-19-32(20-16-28)44-24-30(40)22-36-26(3)4/h13-20,25-26,29-30,35-36,39-40H,5-12,21-24H2,1-4H3,(H,37,41)(H,38,42) |
PubChem CID | 13755659 |
ChEMBL | CHEMBL166033 |
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 |
---|---|---|---|---|---|
175141 | Beta-1 adrenergic receptor | P18090 | Adrb1 | Rattus norvegicus (Rat) | 466 |
175142 | Beta-2 adrenergic receptor | P10608 | Adrb2 | Rattus norvegicus (Rat) | 418 |
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