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Ligand

NameCHEMBL265086
Molecular formulaC26H24O5S
IUPAC name3-[2-(5-methylsulfonyl-2-phenylmethoxyphenyl)cyclopenten-1-yl]benzoic acid
Molecular weight448.533
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsAVURIILTXHUFQX-UHFFFAOYSA-N
SCHEMBL5620981
3-{2-[5-methylsulfonyl-2-(benzyloxy)-phenyl]-cyclopent-1-enyl}-benzoic Acid
Inchi KeyAVURIILTXHUFQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24O5S/c1-32(29,30)21-13-14-25(31-17-18-7-3-2-4-8-18)24(16-21)23-12-6-11-22(23)19-9-5-10-20(15-19)26(27)28/h2-5,7-10,13-16H,6,11-12,17H2,1H3,(H,27,28)
PubChem CID10216958
ChEMBLCHEMBL265086
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15659Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
15658Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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