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Ligand

NameCHEMBL543484
Molecular formulaC20H32N2O4
IUPAC nameN-[2-[[3-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]acetamide
Molecular weight364.486
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.9
SynonymsBDBM50405524
SCHEMBL11253148
CHEMBL1192270
Inchi KeyGEZKVCIBJRRJNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H32N2O4/c1-16(23)22-11-10-21-13-19(24)15-26-20-7-5-17(6-8-20)9-12-25-14-18-3-2-4-18/h5-8,18-19,21,24H,2-4,9-15H2,1H3,(H,22,23)
PubChem CID20554490
ChEMBLN/A
IUPHARN/A
BindingDB50405524
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
94805Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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