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Ligand

NameCHEMBL42370
Molecular formulaC9H12FNO3
IUPAC name3-fluoro-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Molecular weight201.197
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.0
SynonymsAKOS027395794
(R)3-Fluoro-4-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol
2-Fluoroepinephrine
BDBM50087520
1,2-benzenediol,3-fluoro-4-[1-hydroxy-2-(methylamino)ethyl]-,(r)-
[ Show all ]
Inchi KeyHGZKLMFEVVYGMO-ZETCQYMHSA-N
Inchi IDInChI=1S/C9H12FNO3/c1-11-4-7(13)5-2-3-6(12)9(14)8(5)10/h2-3,7,11-14H,4H2,1H3/t7-/m0/s1
PubChem CID10512270
ChEMBLCHEMBL42370
IUPHARN/A
BindingDB50087520
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
114729Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
114728Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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