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Ligand

NameUNII-5Z64M7W0JM
Molecular formulaC17H21NO4
IUPAC name5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol
Molecular weight303.358
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP2.0
SynonymsUNII-22M9P70OQ9 component LSLYOANBFKQKPT-DIFFPNOSSA-N
1,3-Benzenediol, 5-((1R)-1-hydroxy-2-(((1R)-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-, rel-
AC1LEM52
Fenoterol [USAN]
1334420-40-4
[ Show all ]
Inchi KeyLSLYOANBFKQKPT-DIFFPNOSSA-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+/m1/s1
PubChem CID688468
ChEMBLCHEMBL388570
IUPHARN/A
BindingDB50213098
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
195317Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
195316Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
195318Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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