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Ligand

NameCHEMBL255692
Molecular formulaC36H46Cl2N2O2
IUPAC name4-[2-[(4-hydroxy-4,4-diphenylbutyl)-methylamino]ethyl-methylamino]-1,1-diphenylbutan-1-ol;dihydrochloride
Molecular weight609.676
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyAGLGNGYZLGAMMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H44N2O2.2ClH/c1-37(27-15-25-35(39,31-17-7-3-8-18-31)32-19-9-4-10-20-32)29-30-38(2)28-16-26-36(40,33-21-11-5-12-22-33)34-23-13-6-14-24-34;;/h3-14,17-24,39-40H,15-16,25-30H2,1-2H3;2*1H
PubChem CID49797390
ChEMBLCHEMBL255692
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4985Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
4987Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
4988Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
4989Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
4986Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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