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Ligand

NameCHEMBL48750
Molecular formulaC23H32N2O6
IUPAC name2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(3-methoxypropyl)acetamide
Molecular weight432.517
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP1.0
SynonymsN/A
Inchi KeyCDJPHXFGQINKJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N2O6/c1-28-14-5-12-25-23(27)18-31-22-10-8-21(9-11-22)29-15-13-24-16-19(26)17-30-20-6-3-2-4-7-20/h2-4,6-11,19,24,26H,5,12-18H2,1H3,(H,25,27)
PubChem CID15174934
ChEMBLCHEMBL48750
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
39339Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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