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Ligand

NameSCHEMBL17472566
Molecular formulaC28H28N4O5S
IUPAC name2-[[6-[[[4-(3-ethoxyphenyl)phenyl]methyl-pyridin-2-ylsulfonylamino]methyl]pyridin-2-yl]amino]acetic acid
Molecular weight532.615
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.2
SynonymsUS9676720, Example 7
BDBM179995
Inchi KeyBIMLHLJOXYCJQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28N4O5S/c1-2-37-25-9-5-7-23(17-25)22-14-12-21(13-15-22)19-32(38(35,36)27-11-3-4-16-29-27)20-24-8-6-10-26(31-24)30-18-28(33)34/h3-17H,2,18-20H2,1H3,(H,30,31)(H,33,34)
PubChem CID86295525
ChEMBLN/A
IUPHARN/A
BindingDB179995
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
555574Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358

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