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Ligand

NameCHEMBL603881
Molecular formulaC30H34FNO4
IUPAC name3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(2-fluorophenoxy)methyl]phenyl]propanoic acid
Molecular weight491.603
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.5
SynonymsSCHEMBL2985674
3-{2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(2-fluorophenoxy)methyl]phenyl}propanoic acid
BDBM50307434
Inchi KeyGZDWUKOMCIOVJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34FNO4/c1-19(2)13-27(24-15-20(3)14-21(4)16-24)32-30(35)25-17-22(9-10-23(25)11-12-29(33)34)18-36-28-8-6-5-7-26(28)31/h5-10,14-17,19,27H,11-13,18H2,1-4H3,(H,32,35)(H,33,34)
PubChem CID23017429
ChEMBLCHEMBL603881
IUPHARN/A
BindingDB50307434
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
108918Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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