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Ligand

NameCHEMBL480808
Molecular formulaC16H11Cl2N5O6S3
IUPAC nameN-(4,5-dichlorothiophen-2-yl)sulfonyl-2-[[3-(1H-1,2,4-triazol-5-ylsulfonyl)-1H-indol-4-yl]oxy]acetamide
Molecular weight536.373
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP3.3
Synonyms2-(3-(1H-1,2,4-triazol-3-ylsulfonyl)-1H-indol-4-yloxy)-N-(4,5-dichlorothiophen-2-ylsulfonyl)acetamide
BDBM50254646
Inchi KeyCBIXUBXNOLLGBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11Cl2N5O6S3/c17-8-4-13(30-15(8)18)32(27,28)23-12(24)6-29-10-3-1-2-9-14(10)11(5-19-9)31(25,26)16-20-7-21-22-16/h1-5,7,19H,6H2,(H,23,24)(H,20,21,22)
PubChem CID44570153
ChEMBLCHEMBL480808
IUPHARN/A
BindingDB50254646
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
37926Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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