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Ligand

NameCHEMBL240457
Molecular formulaC25H25F3N2O3S
IUPAC name2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular weight490.541
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsN/A
Inchi KeyBTQDIETWFYABAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25F3N2O3S/c1-3-20-6-4-5-7-23(20)30(34(32,33)22-14-8-18(2)9-15-22)17-24(31)29-16-19-10-12-21(13-11-19)25(26,27)28/h4-15H,3,16-17H2,1-2H3,(H,29,31)
PubChem CID44439614
ChEMBLCHEMBL240457
IUPHARN/A
BindingDBN/A
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
32575Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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