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Ligand

NameUNII-9F064NJ81D
Molecular formulaC8H12N4O
IUPAC name3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
Molecular weight180.211
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP0.1
SynonymsBDBM50046730
L001671
3-ethyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
CDD0102
HY-U00230
[ Show all ]
Inchi KeyIPKFWLRXFSUTDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12N4O/c1-2-7-11-8(13-12-7)6-3-9-5-10-4-6/h5-6H,2-4H2,1H3,(H,9,10)
PubChem CID9815409
ChEMBLN/A
IUPHARN/A
BindingDB50046730
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
138647Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
138648Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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