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Ligand

NameCHEMBL2323447
Molecular formulaC17H21NO4
IUPAC name[(1S,3S,5S,6R)-6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
Molecular weight303.358
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50427130
Inchi KeyDLIFIQGFJYIOIZ-YHUYYLMFSA-N
Inchi IDInChI=1S/C17H21NO4/c1-11(19)21-16-9-13-8-14(10-15(16)18(13)2)22-17(20)12-6-4-3-5-7-12/h3-7,13-16H,8-10H2,1-2H3/t13-,14-,15-,16+/m0/s1
PubChem CID71720489
ChEMBLCHEMBL2323447
IUPHARN/A
BindingDB50427130
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62970Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
62971Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589

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