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Ligand

NameCHEMBL287886
Molecular formulaC22H31NO3
IUPAC name1-[4-[2-(2-phenylethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight357.494
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyGNMNXYBVWHRGEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31NO3/c1-18(2)23-16-21(24)17-26-22-10-8-20(9-11-22)13-15-25-14-12-19-6-4-3-5-7-19/h3-11,18,21,23-24H,12-17H2,1-2H3
PubChem CID13210866
ChEMBLCHEMBL287886
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
100676Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
100677Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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