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Ligand

NameSMR000058619
Molecular formulaC24H34BrN2O4+
IUPAC name2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol;bromide
Molecular weight494.45
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsHMS2232A14
Opera_ID_286
2-[4-[4-(2-hydroxy-4,4-dimethylmorpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethylmorpholin-4-ium-2-ol bromide
Morpholinium,2'-(4,4'-biphenylylene)bis[2-hydroxy-4,4-dimethyl-, dibromide
WLN: T6K DOTJ A1 A1 CQ CR DR D-CT6K DOTJ A1 A1 CQ & Q 2 & E
[ Show all ]
Inchi KeyARXXVGWZTGMMTQ-UHFFFAOYSA-M
Inchi IDInChI=1S/C24H34N2O4.BrH/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24;/h5-12,27-28H,13-18H2,1-4H3;1H/q+2;/p-1
PubChem CID6852385
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12869Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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