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Ligand

NameCHEMBL599419
Molecular formulaC28H29F2NO4
IUPAC name3-[2-[[1-(3,4-difluorophenyl)-3-methylbutyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight481.54
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.8
Synonyms3-[2-({[1-(3,4-Difluorophenyl)-3-methylbutyl]amino}-carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
BDBM50307429
SCHEMBL2984353
Inchi KeyHRIVQOQOXZBHSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29F2NO4/c1-18(2)14-26(21-10-12-24(29)25(30)16-21)31-28(34)23-15-19(8-9-20(23)11-13-27(32)33)17-35-22-6-4-3-5-7-22/h3-10,12,15-16,18,26H,11,13-14,17H2,1-2H3,(H,31,34)(H,32,33)
PubChem CID23017440
ChEMBLCHEMBL599419
IUPHARN/A
BindingDB50307429
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
122119Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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