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Ligand

NameCHEMBL122499
Molecular formulaC35H50N4O4+2
IUPAC name[2,2-dimethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propyl]-[6-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylazaniumyl]hexyl]-dimethylazanium
Molecular weight590.809
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsN/A
Inchi KeyATQGKVAWXJGKDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H50N4O4/c1-26-17-18-29-30(23-26)34(43)37(33(29)42)24-35(2,3)25-39(6,7)21-13-9-8-12-20-38(4,5)22-14-19-36-31(40)27-15-10-11-16-28(27)32(36)41/h10-11,15-18,23H,8-9,12-14,19-22,24-25H2,1-7H3/q+2
PubChem CID10348407
ChEMBLCHEMBL122499
IUPHARN/A
BindingDBN/A
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
14211Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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