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Ligand

NameCHEMBL541398
Molecular formulaC7H13ClN2O2
IUPAC nameethyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate;hydrochloride
Molecular weight192.643
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsSHMYPMVJMTUNLU-UHFFFAOYSA-N
1,4,5,6-Tetrahydro-5-ethoxycarbonylpyrimidine Hydrochloride
SCHEMBL8306511
Inchi KeySHMYPMVJMTUNLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H12N2O2.ClH/c1-2-11-7(10)6-3-8-5-9-4-6;/h5-6H,2-4H2,1H3,(H,8,9);1H
PubChem CID20080450
ChEMBLCHEMBL541398
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
314434Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
314433Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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