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Ligand

NameCHEMBL1178347
Molecular formulaC8H12N4O2
IUPAC name3-(methoxymethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
Molecular weight196.21
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP-1.1
SynonymsBDBM50057395
5-(3-Methoxymethyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahydro-pyrimidine; TFA
Inchi KeyBXAWVPFKZADADI-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12N4O2/c1-13-4-7-11-8(14-12-7)6-2-9-5-10-3-6/h5-6H,2-4H2,1H3,(H,9,10)
PubChem CID10703031
ChEMBLN/A
IUPHARN/A
BindingDB50057395
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
34935Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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