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Ligand

NameCHEMBL1956191
Molecular formulaC11H13ClN2O
IUPAC name2-[1-(2-chlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole
Molecular weight224.688
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.0
SynonymsBDBM50419890
Inchi KeyARHDCTCZSSOSFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13ClN2O/c1-8(11-13-6-7-14-11)15-10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3,(H,13,14)
PubChem CID57345625
ChEMBLCHEMBL1956191
IUPHARN/A
BindingDB50419890
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
12455Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
12454Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
12456Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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