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Ligand

NameCHEMBL299573
Molecular formulaC27H32N2O6
IUPAC name2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(2-phenoxyethyl)acetamide
Molecular weight480.561
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.5
Synonyms[4-[2-[2-Hydroxy-3-(phenoxy)propylamino]ethoxy]phenoxy]-N-(2-phenoxyethyl)acetamide
Inchi KeyCXBYCGFEGIBFMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N2O6/c30-22(20-34-24-9-5-2-6-10-24)19-28-15-17-32-25-11-13-26(14-12-25)35-21-27(31)29-16-18-33-23-7-3-1-4-8-23/h1-14,22,28,30H,15-21H2,(H,29,31)
PubChem CID15174946
ChEMBLCHEMBL299573
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
52650Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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