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Ligand

NameCHEMBL538467
Molecular formulaC6H11ClN2O2
IUPAC namemethyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride
Molecular weight178.616
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsCABORNMPUYGHNU-UHFFFAOYSA-N
SCHEMBL8309528
1,4,5,6-Tetrahydro-5-methoxycarbonylpyrimidine Hydrochloride
Inchi KeyCABORNMPUYGHNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H10N2O2.ClH/c1-10-6(9)5-2-7-4-8-3-5;/h4-5H,2-3H2,1H3,(H,7,8);1H
PubChem CID19962059
ChEMBLCHEMBL538467
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37030Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
37029Muscarinic acetylcholine receptor M2Q9ERZ4Chrm2Mus musculus (Mouse)466
37031Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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