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Ligand

Namearecoline
Molecular formulaC8H13NO2
IUPAC namemethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
Molecular weight155.197
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP0.3
SynonymsUNII-4ALN5933BH
InChI=1/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H
L000795
1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxylic acid, methyl ester
Methyl 1,5,6-tetrahydro-1-methylnicotinate
[ Show all ]
Inchi KeyHJJPJSXJAXAIPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
PubChem CID2230
ChEMBLCHEMBL7303
IUPHAR296
BindingDB46858
DrugBankDB04365

Structure

SDF download

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

Known GPCRs

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Total entries: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116425Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
116426Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
116433Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
116428Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
116429Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
116431Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466
116427Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589
116434Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
116435Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
116432Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
116436Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
116430Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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