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Ligand

NameCHEMBL353262
Molecular formulaC29H38Br2N4O4
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[3-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]propyl]-dimethylazanium;dibromide
Molecular weight666.455
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyIGUUPNKRJQNYPC-UHFFFAOYSA-L
Inchi IDInChI=1S/C29H38N4O4.2BrH/c1-32(2,18-9-16-30-26(34)22-12-5-6-13-23(22)27(30)35)20-11-21-33(3,4)19-10-17-31-28(36)24-14-7-8-15-25(24)29(31)37;;/h5-8,12-15H,9-11,16-21H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID10699592
ChEMBLCHEMBL353262
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
132911Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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