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Ligand

NameCHEMBL3121480
Molecular formulaC33H44N4O4+2
IUPAC name4-(4,5-dihydro-1,2-oxazol-3-yloxy)but-2-ynyl-[6-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-1-methylpiperidin-1-ium-1-yl]hexyl]-dimethylazanium
Molecular weight560.739
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.3
SynonymsCHEMBL3139898
BDBM50448371
Inchi KeyJDEDRWFTSNORGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H44N4O4/c1-36(2,20-8-9-24-40-30-18-25-41-34-30)19-6-4-5-7-21-37(3)22-16-27(17-23-37)35-32(38)28-14-10-12-26-13-11-15-29(31(26)28)33(35)39/h10-15,27H,4-7,16-25H2,1-3H3/q+2
PubChem CID76328904
ChEMBLN/A
IUPHARN/A
BindingDB50448371
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
561913Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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