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Ligand

NameCHEMBL543030
Molecular formulaC11H14N2O2
IUPAC name[(E)-3-methylpent-2-en-4-ynyl] 1,4,5,6-tetrahydropyrimidine-5-carboxylate
Molecular weight206.245
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.5
SynonymsBDBM50057407
SCHEMBL8671691
1,4,5,6-Tetrahydro-pyrimidine-5-carboxylic acid (E)-3-methyl-pent-2-en-4-ynyl ester; hydrochloride
CHEMBL1191873
SCHEMBL8671695
Inchi KeyPBPSOMFALSXIFM-RUDMXATFSA-N
Inchi IDInChI=1S/C11H14N2O2/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)/b9-4+
PubChem CID10774661
ChEMBLN/A
IUPHARN/A
BindingDB50057407
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
255828Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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