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Ligand

NameCHEMBL606181
Molecular formulaC29H30F3NO4
IUPAC name3-[2-[[3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight513.557
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.5
SynonymsBDBM50307421
SCHEMBL2989194
3-[2-[({3-Methyl-1-[3-(trifluoromethyl)phenyl]butyl}-amino)carbonyl]-4-(phenoxymethyl)phenyl]propanoic acid
Inchi KeyFJAJNPTVVSIQEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30F3NO4/c1-19(2)15-26(22-7-6-8-23(17-22)29(30,31)32)33-28(36)25-16-20(11-12-21(25)13-14-27(34)35)18-37-24-9-4-3-5-10-24/h3-12,16-17,19,26H,13-15,18H2,1-2H3,(H,33,36)(H,34,35)
PubChem CID23017610
ChEMBLCHEMBL606181
IUPHARN/A
BindingDB50307421
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
79563Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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