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Ligand

NameCHEMBL1782087
Molecular formulaC21H25NO
IUPAC name[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-diphenylmethanol
Molecular weight307.437
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50345675
(endo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)diphenylmethanol
Inchi KeyAMCQLHFZSJNRGF-WOJBJXKFSA-N
Inchi IDInChI=1S/C21H25NO/c1-22-19-12-13-20(22)15-18(14-19)21(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20,23H,12-15H2,1H3/t19-,20-/m1/s1
PubChem CID6351765
ChEMBLN/A
IUPHARN/A
BindingDB50345675
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
8750Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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