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Ligand

NameCHEMBL41360
Molecular formulaC22H31NO4
IUPAC name1-[4-[2-(2-phenylethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight373.493
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsSCHEMBL10792807
Inchi KeyFKOFOQSLZJGJHP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31NO4/c1-18(2)23-16-20(24)17-27-22-10-8-21(9-11-22)26-15-14-25-13-12-19-6-4-3-5-7-19/h3-11,18,20,23-24H,12-17H2,1-2H3
PubChem CID13210828
ChEMBLCHEMBL41360
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
80685Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
80686Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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