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Ligand

NameCHEMBL1202149
Molecular formulaC22H23Cl2N3O+2
IUPAC name(E)-N-[(2,6-dichlorophenyl)methoxy]-1-[1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-1-ium-4-yl]methanimine
Molecular weight416.346
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50368860
CHEMBL284370
Inchi KeyCWDVANWXHYFGIK-PCLIKHOPSA-N
Inchi IDInChI=1S/C22H23Cl2N3O/c1-18-6-12-26(13-7-18)10-3-11-27-14-8-19(9-15-27)16-25-28-17-20-21(23)4-2-5-22(20)24/h2,4-9,12-16H,3,10-11,17H2,1H3/q+2/b25-16+
PubChem CID10438106
ChEMBLN/A
IUPHARN/A
BindingDB50368860
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
52013Muscarinic acetylcholine receptor M2P06199CHRM2Sus scrofa (Pig)466

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