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Ligand

NameCHEMBL3121479
Molecular formulaC34H48N4O4+2
IUPAC name4-(4,5-dihydro-1,2-oxazol-3-yloxy)but-2-ynyl-[8-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]octyl]-dimethylazanium
Molecular weight576.782
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50448375
CHEMBL3139879
Inchi KeyCNGHSLBUOLWITH-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H48N4O4/c1-37(2,24-11-12-26-41-31-20-27-42-35-31)22-9-7-5-6-8-10-23-38(3,4)25-15-21-36-33(39)29-18-13-16-28-17-14-19-30(32(28)29)34(36)40/h13-14,16-19H,5-10,15,20-27H2,1-4H3/q+2
PubChem CID60138192
ChEMBLN/A
IUPHARN/A
BindingDB50448375
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
558699Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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