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Ligand

NameCHEMBL3955120
Molecular formulaC24H24FNO3
IUPAC name2-[3-[[3-(3-fluorophenyl)-5-methylphenyl]methylamino]-2,4-dimethylphenoxy]acetic acid
Molecular weight393.458
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.8
SynonymsUS9249085, I(aj)
AFDRAZJSNZXJLU-UHFFFAOYSA-N
2-[3-[[3-(3-Fluorophenyl)-5-methyl-phenyl]methylamino]-2,4-dimethyl-phenoxy]acetic acid
BDBM204976
SCHEMBL14783799
Inchi KeyAFDRAZJSNZXJLU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FNO3/c1-15-9-18(11-20(10-15)19-5-4-6-21(25)12-19)13-26-24-16(2)7-8-22(17(24)3)29-14-23(27)28/h4-12,26H,13-14H2,1-3H3,(H,27,28)
PubChem CID89443614
ChEMBLCHEMBL3955120
IUPHARN/A
BindingDB204976
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
517335Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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