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Name | CHEMBL48720 |
---|---|
Molecular formula | C24H31FN2O5 |
IUPAC name | 2-[4-[2-[[3-(2-fluorophenoxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]-1-piperidin-1-ylethanone |
Molecular weight | 446.519 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | 1-[[4-[2-[2-Hydroxy-3-(2-fluorophenoxy)propylamino]ethoxy]phenoxy]acetyl]piperidine |
Inchi Key | BGHXUZDKGBCOKT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31FN2O5/c25-22-6-2-3-7-23(22)32-17-19(28)16-26-12-15-30-20-8-10-21(11-9-20)31-18-24(29)27-13-4-1-5-14-27/h2-3,6-11,19,26,28H,1,4-5,12-18H2 |
PubChem CID | 15174973 |
ChEMBL | CHEMBL48720 |
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 |
---|---|---|---|---|---|
23023 | Beta-3 adrenergic receptor | P26255 | Adrb3 | Rattus norvegicus (Rat) | 400 |
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