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Ligand

NameCHEMBL42359
Molecular formulaC9H12FNO3
IUPAC name4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
Molecular weight201.197
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP0.0
Synonyms4-Fluoro-5-(1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol
BDBM50019057
4-fluoro-5-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
SCHEMBL12287584
AC1LBSUR
[ Show all ]
Inchi KeyDKBXREAGJFVVAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12FNO3/c1-11-4-9(14)5-2-7(12)8(13)3-6(5)10/h2-3,9,11-14H,4H2,1H3
PubChem CID541604
ChEMBLCHEMBL42359
IUPHARN/A
BindingDB50019057
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
62065Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
62066Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
62067Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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