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Ligand

NameCHEMBL215956
Molecular formulaC20H16BrF3N2O3
IUPAC name1-[[5-bromo-2-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methyl]-5-methylpyrazole-3-carboxylic acid
Molecular weight469.258
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL4685655
Inchi KeyBRNLGNMUIVCUED-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16BrF3N2O3/c1-12-8-17(19(27)28)25-26(12)10-14-9-16(21)6-7-18(14)29-11-13-2-4-15(5-3-13)20(22,23)24/h2-9H,10-11H2,1H3,(H,27,28)
PubChem CID11476911
ChEMBLCHEMBL215956
IUPHARN/A
BindingDBN/A
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
31151Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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