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Ligand

NameSCHEMBL17472597
Molecular formulaC27H27N3O5S2
IUPAC name2-[[6-[[[4-(3-ethoxyphenyl)phenyl]methyl-thiophen-2-ylsulfonylamino]methyl]pyridin-2-yl]amino]acetic acid
Molecular weight537.649
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.9
SynonymsUS9676720, Example 11
BDBM179998
Inchi KeyAAOOYKUXLKXSOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O5S2/c1-2-35-24-8-3-6-22(16-24)21-13-11-20(12-14-21)18-30(37(33,34)27-10-5-15-36-27)19-23-7-4-9-25(29-23)28-17-26(31)32/h3-16H,2,17-19H2,1H3,(H,28,29)(H,31,32)
PubChem CID86295529
ChEMBLN/A
IUPHARN/A
BindingDB179998
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555479Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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