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Ligand

NameCHEMBL326837
Molecular formulaC15H19N3O2
IUPAC nameN,N-diethyl-2-(1H-imidazol-5-ylmethoxy)benzamide
Molecular weight273.336
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsBDBM50218569
Inchi KeyATKNWVZEWKNQHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H19N3O2/c1-3-18(4-2)15(19)13-7-5-6-8-14(13)20-10-12-9-16-11-17-12/h5-9,11H,3-4,10H2,1-2H3,(H,16,17)
PubChem CID44343524
ChEMBLCHEMBL326837
IUPHARN/A
BindingDB50218569
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
14039Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
14038Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
14040Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572

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