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Ligand

NameCHEMBL542561
Molecular formulaC8H11N3O2
IUPAC nameprop-2-ynyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate
Molecular weight181.195
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-1.4
Synonyms2-Amino-1,4,5,6-tetrahydro-5-pyrimidinecarboxylic acid 2-propynyl ester
BDBM50039833
2-Amino-1,4,5,6-tetrahydro-pyrimidine-5-carboxylic acid prop-2-ynyl ester; hydrochloride
CHEMBL1191457
Inchi KeyFICYNWZRXCUKCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H11N3O2/c1-2-3-13-7(12)6-4-10-8(9)11-5-6/h1,6H,3-5H2,(H3,9,10,11)
PubChem CID10012547
ChEMBLN/A
IUPHARN/A
BindingDB50039833
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
78931Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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