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Ligand

Name6-fluoronorepinehprine
Molecular formulaC8H10FNO3
IUPAC name4-[(1R)-2-amino-1-hydroxyethyl]-3-fluorobenzene-1,2-diol
Molecular weight187.17
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP-0.5
SynonymsBDBM50087518
D04BYL
(R)4-(2-Amino-1-hydroxy-ethyl)-3-fluoro-benzene-1,2-diol
fluoronorepinephrine
CHEMBL295072
[ Show all ]
Inchi KeyFOTRTWXNJQSQJS-LURJTMIESA-N
Inchi IDInChI=1S/C8H10FNO3/c9-7-4(6(12)3-10)1-2-5(11)8(7)13/h1-2,6,11-13H,3,10H2/t6-/m0/s1
PubChem CID10352428
ChEMBLCHEMBL295072
IUPHARN/A
BindingDB50087518
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
83599Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
83598Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
83596Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415
83597Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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