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Ligand

NameCHEMBL464270
Molecular formulaC22H18Cl2N2O6S3
IUPAC nameN-(4,5-dichlorothiophen-2-yl)sulfonyl-2-[[3-(2,5-dimethoxyphenyl)sulfanyl-1H-indol-4-yl]oxy]acetamide
Molecular weight573.474
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.1
SynonymsBDBM50254769
N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(2,5-dimethoxyphenylthio)-1H-indol-4-yloxy)acetamide
Inchi KeyANMDXPNYNVQXEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18Cl2N2O6S3/c1-30-12-6-7-15(31-2)17(8-12)33-18-10-25-14-4-3-5-16(21(14)18)32-11-19(27)26-35(28,29)20-9-13(23)22(24)34-20/h3-10,25H,11H2,1-2H3,(H,26,27)
PubChem CID44570282
ChEMBLCHEMBL464270
IUPHARN/A
BindingDB50254769
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9677Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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