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Ligand

NameCHEMBL518110
Molecular formulaC20H14Cl2N2O4S3
IUPAC nameN-(4,5-dichlorothiophen-2-yl)sulfonyl-2-[(3-phenylsulfanyl-1H-indol-4-yl)oxy]acetamide
Molecular weight513.422
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.2
SynonymsBDBM50254923
N-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(phenylthio)-1H-indol-4-yloxy)acetamide
Inchi KeyAGISCJRTWDREIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H14Cl2N2O4S3/c21-13-9-18(30-20(13)22)31(26,27)24-17(25)11-28-15-8-4-7-14-19(15)16(10-23-14)29-12-5-2-1-3-6-12/h1-10,23H,11H2,(H,24,25)
PubChem CID44570444
ChEMBLCHEMBL518110
IUPHARN/A
BindingDB50254923
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
4905Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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