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Ligand

NameCHEMBL3330548
Molecular formulaC26H23F3N2O4
IUPAC name2-[2-[4-[4-(3-methoxyphenyl)-2-methylphenoxy]phenyl]-5-(trifluoromethyl)-3,4-dihydropyrazol-3-yl]acetic acid
Molecular weight484.475
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50102730
SCHEMBL15720249
Inchi KeyBGRMUGLQQHGWBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H23F3N2O4/c1-16-12-18(17-4-3-5-22(13-17)34-2)6-11-23(16)35-21-9-7-19(8-10-21)31-20(15-25(32)33)14-24(30-31)26(27,28)29/h3-13,20H,14-15H2,1-2H3,(H,32,33)
PubChem CID75204006
ChEMBLCHEMBL3330548
IUPHARN/A
BindingDB50102730
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
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GLASS IDNameUniProtGeneSpeciesLength
442573Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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