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Ligand

NameCarbamylcholine
Molecular formulaC6H15N2O2+
IUPAC name2-carbamoyloxyethyl(trimethyl)azanium
Molecular weight147.198
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP-0.4
SynonymsNCGC00015237-03
2-carbamoyloxyethyl-trimethylazanium
Prestwick2_000880
AB00053795_09
Spectrum4_000261
[ Show all ]
Inchi KeyVPJXQGSRWJZDOB-UHFFFAOYSA-O
Inchi IDInChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1
PubChem CID2551
ChEMBLCHEMBL965
IUPHAR298
BindingDB50004656
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: 13
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
360938Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
360943Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
360944Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
360936Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
360942Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
360946Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466
360939Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589
360941Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
360945Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
360940Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
462318Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
360937Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
360947Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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