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Ligand

NameCHEMBL543030
Molecular formulaC11H15ClN2O2
IUPAC name[(E)-3-methylpent-2-en-4-ynyl] 1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride
Molecular weight242.703
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL8670614
Inchi KeyMRKZDQUMGLDCKW-JOKMOOFLSA-N
Inchi IDInChI=1S/C11H14N2O2.ClH/c1-3-9(2)4-5-15-11(14)10-6-12-8-13-7-10;/h1,4,8,10H,5-7H2,2H3,(H,12,13);1H/b9-4+;
PubChem CID45259483
ChEMBLCHEMBL543030
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
212504Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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