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Ligand

NameCHEMBL246851
Molecular formulaC27H26FNO4
IUPAC name2-[[2-(4-fluorophenyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Molecular weight447.506
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.4
SynonymsN/A
Inchi KeyAEQWQMFTPTZZCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26FNO4/c1-30-23-9-6-19(22-14-24(33-27(22)23)17-4-7-21(28)8-5-17)15-29-11-10-18-12-25(31-2)26(32-3)13-20(18)16-29/h4-9,12-14H,10-11,15-16H2,1-3H3
PubChem CID11247851
ChEMBLCHEMBL246851
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3769Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462

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