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Ligand

NameCHEMBL48227
Molecular formulaC23H30N2O6
IUPAC name2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-morpholin-4-ylethanone
Molecular weight430.501
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.4
Synonyms4-[[4-[2-[2-Hydroxy-3-(phenoxy)propylamino]ethoxy]phenoxy]acetyl]morpholine
Inchi KeyDZWLQNCRJOAATR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O6/c26-19(17-30-20-4-2-1-3-5-20)16-24-10-13-29-21-6-8-22(9-7-21)31-18-23(27)25-11-14-28-15-12-25/h1-9,19,24,26H,10-18H2
PubChem CID15174953
ChEMBLCHEMBL48227
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73105Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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