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Ligand

NameCHEMBL1956193
Molecular formulaC12H13F3N2O
IUPAC name2-[1-[2-(trifluoromethyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole
Molecular weight258.244
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50419875
Inchi KeyBFKLSSIIDDEGQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13F3N2O/c1-8(11-16-6-7-17-11)18-10-5-3-2-4-9(10)12(13,14)15/h2-5,8H,6-7H2,1H3,(H,16,17)
PubChem CID57395663
ChEMBLCHEMBL1956193
IUPHARN/A
BindingDB50419875
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
22390Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
22389Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
22388Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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