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Ligand

NameCHEMBL13789
Molecular formulaC16H16N2O
IUPAC name2-[(2-phenylphenoxy)methyl]-4,5-dihydro-1H-imidazole
Molecular weight252.317
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50421578
SCHEMBL3176645
2-(2-Biphenylyloxymethyl)-2-imidazoline
ZINC13437787
Inchi KeyBPRZPBVOIULUSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O/c1-2-6-13(7-3-1)14-8-4-5-9-15(14)19-12-16-17-10-11-18-16/h1-9H,10-12H2,(H,17,18)
PubChem CID44269124
ChEMBLCHEMBL13789
IUPHARN/A
BindingDB50421578
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
29845Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
29847Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
29846Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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