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Ligand

NameCHEMBL248272
Molecular formulaC26H33N3O5
IUPAC name6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(dimethylamino)ethyl]-7-methoxy-1-benzofuran-2-carboxamide
Molecular weight467.566
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.3
SynonymsN/A
Inchi KeyAGQQEUUAHFMHGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33N3O5/c1-28(2)11-9-27-26(30)23-13-18-6-7-19(24(33-5)25(18)34-23)15-29-10-8-17-12-21(31-3)22(32-4)14-20(17)16-29/h6-7,12-14H,8-11,15-16H2,1-5H3,(H,27,30)
PubChem CID44438176
ChEMBLCHEMBL248272
IUPHARN/A
BindingDBN/A
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
5126Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
5125Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
5124Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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