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Ligand

NameCHEMBL382659
Molecular formulaC31H46Br2N4O3
IUPAC name3-(1,3-dioxoisoindol-2-yl)propyl-dimethyl-[6-[1-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]pyrrolidin-1-ium-1-yl]hexyl]azanium;dibromide
Molecular weight682.542
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyFUGSLISTXUVXCK-UHFFFAOYSA-L
Inchi IDInChI=1S/C31H46N4O3.2BrH/c1-34(2,22-14-20-33-30(37)27-15-5-6-16-28(27)31(33)38)21-8-3-4-9-23-35(25-11-12-26-35)24-10-7-18-32-19-13-17-29(32)36;;/h5-6,15-16H,3-4,8-9,11-14,17-26H2,1-2H3;2*1H/q+2;;/p-2
PubChem CID11585609
ChEMBLCHEMBL382659
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87427Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
87428Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466
87429Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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