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Ligand

NameCHEMBL222634
Molecular formulaC28H31N4O2+
IUPAC name2-[1-methyl-3-(2-oxo-4,4-diphenylimidazolidin-1-yl)pyrrolidin-1-ium-1-yl]-N-phenylacetamide
Molecular weight455.582
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM50208034
SCHEMBL13945830
1-methyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-1-phenylcarbamoylmethyl-pyrrolidinium
Inchi KeyAFEXNFIIGBMTBH-UHFFFAOYSA-O
Inchi IDInChI=1S/C28H30N4O2/c1-32(20-26(33)29-24-15-9-4-10-16-24)18-17-25(19-32)31-21-28(30-27(31)34,22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,25H,17-21H2,1H3,(H-,29,30,33,34)/p+1
PubChem CID16125591
ChEMBLCHEMBL222634
IUPHARN/A
BindingDB50208034
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4111Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
4110Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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