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Ligand

NameCHEMBL563305
Molecular formulaC30H34N2O
IUPAC nameN-benzyl-3-[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropanamide
Molecular weight438.615
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.9
Synonymsendo-N-benzyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropanamide
BDBM50297135
Inchi KeyABFWCAYAWMISPA-VSGBNLITSA-N
Inchi IDInChI=1S/C30H34N2O/c1-32-27-17-18-28(32)20-24(19-27)21-30(25-13-7-3-8-14-25,26-15-9-4-10-16-26)29(33)31-22-23-11-5-2-6-12-23/h2-16,24,27-28H,17-22H2,1H3,(H,31,33)/t27-,28-/m1/s1
PubChem CID45273674
ChEMBLN/A
IUPHARN/A
BindingDB50297135
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
812Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
811Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
810Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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