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Name | CHEMBL51231 |
---|---|
Molecular formula | C23H32N2O5 |
IUPAC name | N-butyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide |
Molecular weight | 416.518 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | N/A |
Inchi Key | JATGKAYJFLXREG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O5/c1-2-3-13-25-23(27)18-30-22-11-9-21(10-12-22)28-15-14-24-16-19(26)17-29-20-7-5-4-6-8-20/h4-12,19,24,26H,2-3,13-18H2,1H3,(H,25,27) |
PubChem CID | 15174923 |
ChEMBL | CHEMBL51231 |
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 |
---|---|---|---|---|---|
146273 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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