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Ligand

NameSCHEMBL8305377
Molecular formulaC7H10N4O
IUPAC name3-methyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
Molecular weight166.184
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP-0.4
SynonymsL008015
5-(3-methyl-1,2,4-oxadiazol-5-yl)-1,4,5,6-tetrahydropyrimidine
BDBM50046723
5-(3-Methyl-[1,2,4]oxadiazol-5-yl)-1,4,5,6-tetrahydro-pyrimidine; TFA
CHEMBL1183042
Inchi KeySBTJKJXNBNKFHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H10N4O/c1-5-10-7(12-11-5)6-2-8-4-9-3-6/h4,6H,2-3H2,1H3,(H,8,9)
PubChem CID9838581
ChEMBLN/A
IUPHARN/A
BindingDB50046723
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
310392Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
310393Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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