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Ligand

NameCHEMBL51231
Molecular formulaC23H32N2O5
IUPAC nameN-butyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide
Molecular weight416.518
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP2.8
SynonymsN/A
Inchi KeyJATGKAYJFLXREG-UHFFFAOYSA-N
Inchi IDInChI=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 CID15174923
ChEMBLCHEMBL51231
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
146273Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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