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Ligand

Name(R,S)-(-)-fenoterol
Molecular formulaC17H21NO4
IUPAC name5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol
Molecular weight303.358
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP2.0
Synonyms5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol
SCHEMBL9971022
AC1LEM4Z
CHEMBL229476
5-[(R)-1-Hydroxy-2-[[(S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]resorcinol
[ Show all ]
Inchi KeyLSLYOANBFKQKPT-GTNSWQLSSA-N
Inchi IDInChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3/t11-,17-/m0/s1
PubChem CID688467
ChEMBLCHEMBL229476
IUPHARN/A
BindingDB50213106
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
195320Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
195319Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
195321Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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