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Ligand

NameCHEMBL3121478
Molecular formulaC32H44N4O4+2
IUPAC name4-(4,5-dihydro-1,2-oxazol-3-yloxy)but-2-ynyl-[6-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight548.728
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50448374
CHEMBL3139897
Inchi KeyGSWVSAKQKYIQQY-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H44N4O4/c1-35(2,22-9-10-24-39-29-18-25-40-33-29)20-7-5-6-8-21-36(3,4)23-13-19-34-31(37)27-16-11-14-26-15-12-17-28(30(26)27)32(34)38/h11-12,14-17H,5-8,13,18-25H2,1-4H3/q+2
PubChem CID60138188
ChEMBLN/A
IUPHARN/A
BindingDB50448374
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
560542Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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