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Ligand

NameCHEMBL597786
Molecular formulaC28H29ClFNO4
IUPAC name3-[2-[[1-(3-chloro-4-fluorophenyl)-3-methylbutyl]carbamoyl]-4-(phenoxymethyl)phenyl]propanoic acid
Molecular weight497.991
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL2982996
3-[2-({[1-(3-Chloro-4-fluorophenyl)-3-methylbutyl]-amino}carbonyl)-4-(phenoxymethyl)phenyl]propanoic acid
BDBM50307433
Inchi KeyFWASKMZBRDMIFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClFNO4/c1-18(2)14-26(21-10-12-25(30)24(29)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 CID23017331
ChEMBLCHEMBL597786
IUPHARN/A
BindingDB50307433
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
88704Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365

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