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Ligand

NameCHEMBL168304
Molecular formulaC36H62N4
IUPAC nameN,N'-bis[6-[(4-methylphenyl)methylamino]hexyl]octane-1,8-diamine
Molecular weight550.92
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP7.6
SynonymsBDBM50405747
Inchi KeyAODIREMJPSRUGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H62N4/c1-33-17-21-35(22-18-33)31-39-29-15-9-7-13-27-37-25-11-5-3-4-6-12-26-38-28-14-8-10-16-30-40-32-36-23-19-34(2)20-24-36/h17-24,37-40H,3-16,25-32H2,1-2H3
PubChem CID44380837
ChEMBLCHEMBL168304
IUPHARN/A
BindingDB50405747
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10133Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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