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Ligand

NameCHEMBL340189
Molecular formulaC9H11F2NO2
IUPAC name2,4-difluoro-3-[1-hydroxy-2-(methylamino)ethyl]phenol
Molecular weight203.189
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.5
Synonyms2,4-Difluoro-3-(1-hydroxy-2-methylamino-ethyl)-phenol(2,6-DiFPE)
alpha-[(Methylamino)methyl]-2,6-difluoro-3-hydroxybenzenemethanol
BDBM50042995
AKOS024210761
Inchi KeyGZCOBTKQGUJVLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H11F2NO2/c1-12-4-7(14)8-5(10)2-3-6(13)9(8)11/h2-3,7,12-14H,4H2,1H3
PubChem CID44351377
ChEMBLCHEMBL340189
IUPHARN/A
BindingDB50042995
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
108874Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466

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