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Ligand

NameCHEMBL3087229
Molecular formulaC28H39N2O2+
IUPAC name[(3R)-1-(3-pyridin-4-ylpropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 1-cyclopenta-1,3-dien-1-ylcycloheptane-1-carboxylate
Molecular weight435.632
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50443279
Inchi KeyARCIZOABLFAJAS-OUZZWEIQSA-N
Inchi IDInChI=1S/C28H39N2O2/c31-27(28(25-9-3-4-10-25)15-5-1-2-6-16-28)32-26-22-30(20-13-24(26)14-21-30)19-7-8-23-11-17-29-18-12-23/h3-4,9,11-12,17-18,24,26H,1-2,5-8,10,13-16,19-22H2/q+1/t24?,26-,30?/m0/s1
PubChem CID72545527
ChEMBLCHEMBL3087229
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12305Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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