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Ligand

NameMLS000044646
Molecular formulaC10H7F3N2O3S
IUPAC name4-(furan-2-yl)-2-methylsulfonyl-6-(trifluoromethyl)pyrimidine
Molecular weight292.232
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP1.5
Synonyms4-(furan-2-yl)-2-(methylsulfonyl)-6-(trifluoromethyl)pyrimidine
EU-0089250
BDBM31064
REGID_for_CID_3237865
4-(2-furyl)-2-(methylsulfonyl)-6-(trifluoromethyl)pyrimidine
[ Show all ]
Inchi KeyDYLWYHLPRCPPQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H7F3N2O3S/c1-19(16,17)9-14-6(7-3-2-4-18-7)5-8(15-9)10(11,12)13/h2-5H,1H3
PubChem CID3237865
ChEMBLCHEMBL1444859
IUPHARN/A
BindingDB31064
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
720875-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
720885-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
72085Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
72086Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378

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