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Ligand

NameSCHEMBL215462
Molecular formulaC26H30N2O5S
IUPAC name4-[[4,5-dimethyl-2-[2-methylpropyl(pyridin-2-ylsulfonyl)amino]phenoxy]methyl]-3-methylbenzoic acid
Molecular weight482.595
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsUS9181187, Compound H
CHEMBL3956272
BDBM190570
Inchi KeyAEANKAMGBZVZMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O5S/c1-17(2)15-28(34(31,32)25-8-6-7-11-27-25)23-13-18(3)19(4)14-24(23)33-16-22-10-9-21(26(29)30)12-20(22)5/h6-14,17H,15-16H2,1-5H3,(H,29,30)
PubChem CID23106384
ChEMBLCHEMBL3956272
IUPHARN/A
BindingDB190570
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
517333Prostaglandin E2 receptor EP1 subtypeP35375Ptger1Mus musculus (Mouse)405

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