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Ligand

NameCHEMBL265521
Molecular formulaC13H20N2O
IUPAC name8-methyl-N-pent-4-yn-2-yloxy-8-azabicyclo[3.2.1]octan-3-imine
Molecular weight220.316
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.9
SynonymsN/A
Inchi KeyBFBGBOFYCVNXOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H20N2O/c1-4-5-10(2)16-14-11-8-12-6-7-13(9-11)15(12)3/h1,10,12-13H,5-9H2,2-3H3
PubChem CID10059327
ChEMBLCHEMBL265521
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22137Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
22139Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
22138Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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