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Ligand

NameCHEMBL352323
Molecular formulaC36H52Br2N4O4
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-[10-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]decyl]-dimethylazanium;dibromide
Molecular weight764.644
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyKIQUBEVPRJBSFS-UHFFFAOYSA-L
Inchi IDInChI=1S/C36H52N4O4.2BrH/c1-39(2,27-17-23-37-33(41)29-19-11-12-20-30(29)34(37)42)25-15-9-7-5-6-8-10-16-26-40(3,4)28-18-24-38-35(43)31-21-13-14-22-32(31)36(38)44;;/h11-14,19-22H,5-10,15-18,23-28H2,1-4H3;2*1H/q+2;;/p-2
PubChem CID10509364
ChEMBLCHEMBL352323
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
170009Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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