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Ligand

NameCHEMBL48964
Molecular formulaC21H27NO6
IUPAC namemethyl 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]propoxy]phenoxy]acetate
Molecular weight389.448
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.8
SynonymsSCHEMBL10365832
Inchi KeyJEELBBUJXGIBEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO6/c1-16(22-12-17(23)14-27-18-6-4-3-5-7-18)13-26-19-8-10-20(11-9-19)28-15-21(24)25-2/h3-11,16-17,22-23H,12-15H2,1-2H3
PubChem CID15034404
ChEMBLCHEMBL48964
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
148775Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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