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Ligand

NameCHEMBL1088284
Molecular formulaC25H17F3N2O2
IUPAC name2-[2-[bis(4-fluorophenyl)methyl]-4-(3-fluorophenyl)pyrimidin-5-yl]acetic acid
Molecular weight434.418
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50312906
SCHEMBL1226883
2-(2-(bis(4-fluorophenyl)methyl)-4-(3-fluorophenyl)pyrimidin-5-yl)acetic acid
Inchi KeyACFQRXVIUVXHIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H17F3N2O2/c26-19-8-4-15(5-9-19)23(16-6-10-20(27)11-7-16)25-29-14-18(13-22(31)32)24(30-25)17-2-1-3-21(28)12-17/h1-12,14,23H,13H2,(H,31,32)
PubChem CID16222207
ChEMBLCHEMBL1088284
IUPHARN/A
BindingDB50312906
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1520Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
1525Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
1521Prostaglandin D2 receptor 2Q6XKD3Ptgdr2Rattus norvegicus (Rat)403
1522Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
1524Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382
1523Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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