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Ligand

NameCHEMBL549577
Molecular formulaC21H21NO3
IUPAC name[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 9H-xanthene-9-carboxylate
Molecular weight335.403
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsAC1LIVNS
[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 9H-xanthene-9-carboxylate
BDBM50296314
SCHEMBL7200244
9H-Xanthene-9-carboxylic acid [(1beta,4beta)-1-azabicyclo[2.2.2]octan-3alpha-yl] ester
[ Show all ]
Inchi KeyDAIWBMZPSVQRCH-IBGZPJMESA-N
Inchi IDInChI=1S/C21H21NO3/c23-21(25-19-13-22-11-9-14(19)10-12-22)20-15-5-1-3-7-17(15)24-18-8-4-2-6-16(18)20/h1-8,14,19-20H,9-13H2/t19-/m0/s1
PubChem CID939077
ChEMBLCHEMBL549577
IUPHARN/A
BindingDB50296314
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55055Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
55058Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
55054Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
55057Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
55056Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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