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Ligand

Name(R)-Metoprolol
Molecular formulaC15H25NO3
IUPAC name(2R)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight267.369
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
SynonymsBDBM81884
FT-0672382
(+)-Metoprolol
SCHEMBL40918
(R)-(+)-Metoprolol
[ Show all ]
Inchi KeyIUBSYMUCCVWXPE-CQSZACIVSA-N
Inchi IDInChI=1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m1/s1
PubChem CID157717
ChEMBLCHEMBL1741004
IUPHARN/A
BindingDB81884
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1418135-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
141814Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
141815Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
460507Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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