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Ligand

NameCHEMBL481984
Molecular formulaC16H12Cl2N6O4S3
IUPAC nameN-(4,5-dichlorothiophen-2-yl)sulfonyl-2-[[3-(1-methyltetrazol-5-yl)sulfanyl-1H-indol-4-yl]oxy]acetamide
Molecular weight519.39
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP4.1
SynonymsN-(4,5-dichlorothiophen-2-ylsulfonyl)-2-(3-(1-methyl-1H-tetrazol-5-ylthio)-1H-indol-4-yloxy)acetamide
BDBM50254922
Inchi KeyBUSNTZZXCDQEGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12Cl2N6O4S3/c1-24-16(20-22-23-24)29-11-6-19-9-3-2-4-10(14(9)11)28-7-12(25)21-31(26,27)13-5-8(17)15(18)30-13/h2-6,19H,7H2,1H3,(H,21,25)
PubChem CID44570443
ChEMBLCHEMBL481984
IUPHARN/A
BindingDB50254922
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
33330Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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