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Ligand

NameCHEMBL545240
Molecular formulaC8H10FNO
IUPAC name5-(2-aminoethyl)-2-fluorophenol
Molecular weight155.172
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-0.5
SynonymsCHEMBL1193777
5-(2-aminoethyl)-2-fluorophenol
SCHEMBL4149987
AKOS022905317
2-Fluoro-5-[2-(amino)ethyl]phenol
[ Show all ]
Inchi KeyBQDIGRQKBKSZPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H10FNO/c9-7-2-1-6(3-4-10)5-8(7)11/h1-2,5,11H,3-4,10H2
PubChem CID14901811
ChEMBLN/A
IUPHARN/A
BindingDB50010730
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
30167D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
30168D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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