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Ligand

NameCID 44457650
Molecular formulaC10H13F3N4O4
IUPAC name3-(methoxymethyl)-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid
Molecular weight310.233
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyMMHPPEHLIVWCHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H12N4O2.C2HF3O2/c1-13-4-7-11-8(14-12-7)6-2-9-5-10-3-6;3-2(4,5)1(6)7/h5-6H,2-4H2,1H3,(H,9,10);(H,6,7)
PubChem CID44457650
ChEMBLCHEMBL22089
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
208975Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460
208974Muscarinic acetylcholine receptor M3Q9ERZ3Chrm3Mus musculus (Mouse)589

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