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Ligand

NameCHEMBL255307
Molecular formulaC25H22F3N5O3
IUPAC name1-[2-[2-(2-ethylphenyl)-5-methylpyrazol-3-yl]oxypyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight497.478
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50373293
SCHEMBL4907737
Inchi KeyBJMUDXAHCJHPGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H22F3N5O3/c1-3-17-7-4-5-9-21(17)33-22(15-16(2)32-33)35-23-20(8-6-14-29-23)31-24(34)30-18-10-12-19(13-11-18)36-25(26,27)28/h4-15H,3H2,1-2H3,(H2,30,31,34)
PubChem CID24960128
ChEMBLCHEMBL255307
IUPHARN/A
BindingDB50373293
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25281P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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