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Ligand

NameCHEMBL565799
Molecular formulaC27H19Cl2FN2O3S2
IUPAC name(E)-N-(4,5-dichlorothiophen-2-yl)sulfonyl-3-[5-fluoro-3-methyl-1-(naphthalen-2-ylmethyl)indol-7-yl]prop-2-enamide
Molecular weight573.478
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.7
Synonyms4,5-Dichlorothiophene-2-sulfonic Acid[(E)-3-(5-Fluoro-3-methyl-1-naphthalen-2-ylmethyl-1H-indol-7-yl)acryloyl]amide
BDBM50303661
Inchi KeyHIZNWXUSWJBZEM-CMDGGOBGSA-N
Inchi IDInChI=1S/C27H19Cl2FN2O3S2/c1-16-14-32(15-17-6-7-18-4-2-3-5-19(18)10-17)26-20(11-21(30)12-22(16)26)8-9-24(33)31-37(34,35)25-13-23(28)27(29)36-25/h2-14H,15H2,1H3,(H,31,33)/b9-8+
PubChem CID44627515
ChEMBLCHEMBL565799
IUPHARN/A
BindingDB50303661
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
116184Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
116187Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
116186Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
116183Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
116188Prostaglandin E2 receptor EP3 subtypeP30557Ptger3Mus musculus (Mouse)365
116185Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488

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