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Ligand

NameSCHEMBL17472643
Molecular formulaC29H28N4O4S
IUPAC name2-[[6-[[[4-(3-prop-2-enylphenyl)phenyl]methyl-pyridin-2-ylsulfonylamino]methyl]pyridin-2-yl]amino]acetic acid
Molecular weight528.627
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.9
SynonymsUS9676720, Comparative example 10
BDBM180022
Inchi KeyATRVDRBLXWEOMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28N4O4S/c1-2-7-22-8-5-9-25(18-22)24-15-13-23(14-16-24)20-33(38(36,37)28-12-3-4-17-30-28)21-26-10-6-11-27(32-26)31-19-29(34)35/h2-6,8-18H,1,7,19-21H2,(H,31,32)(H,34,35)
PubChem CID118689929
ChEMBLN/A
IUPHARN/A
BindingDB180022
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
555540Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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