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Ligand

NameCID 44457666
Molecular formulaC13H15F3N4O3
IUPAC name3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole;2,2,2-trifluoroacetic acid
Molecular weight332.283
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyYHHMFQRQKZKOQM-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N4O.C2HF3O2/c1-2-3-4-5-10-14-11(16-15-10)9-6-12-8-13-7-9;3-2(4,5)1(6)7/h8-9H,2-3,6-7H2,1H3,(H,12,13);(H,6,7)
PubChem CID44457666
ChEMBLCHEMBL21284
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
410212Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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