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Ligand

NameAC1MG6WR
Molecular formulaC18H29BrClNO2
IUPAC nameN-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]cyclooctanamine;hydrochloride
Molecular weight406.789
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsMLS000679867
N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]cyclooctanamine hydrochloride
CHEMBL1302663
MolPort-002-297-988
AKOS024393042
[ Show all ]
Inchi KeyAHWPTLPHEKQMGD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28BrNO2.ClH/c1-3-22-18-16(19)11-14(12-17(18)21-2)13-20-15-9-7-5-4-6-8-10-15;/h11-12,15,20H,3-10,13H2,1-2H3;1H
PubChem CID2981492
ChEMBLCHEMBL1302663
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5943Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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