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Ligand

NameCHEMBL48720
Molecular formulaC24H31FN2O5
IUPAC name2-[4-[2-[[3-(2-fluorophenoxy)-2-hydroxypropyl]amino]ethoxy]phenoxy]-1-piperidin-1-ylethanone
Molecular weight446.519
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.7
Synonyms1-[[4-[2-[2-Hydroxy-3-(2-fluorophenoxy)propylamino]ethoxy]phenoxy]acetyl]piperidine
Inchi KeyBGHXUZDKGBCOKT-UHFFFAOYSA-N
Inchi IDInChI=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 CID15174973
ChEMBLCHEMBL48720
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
23023Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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