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Ligand

NameCHEMBL489310
Molecular formulaC24H16Cl2F2N2O4S
IUPAC name(E)-3-[4-(3,4-dichlorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide
Molecular weight537.359
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50247939
3-(4-(3,4-dichlorophenoxy)-1-methyl-1H-indol-3-yl)-N-(3,4-difluorophenylsulfonyl)acrylamide
Inchi KeyDCKNNFTZFHMFSY-BJMVGYQFSA-N
Inchi IDInChI=1S/C24H16Cl2F2N2O4S/c1-30-13-14(5-10-23(31)29-35(32,33)16-7-9-19(27)20(28)12-16)24-21(30)3-2-4-22(24)34-15-6-8-17(25)18(26)11-15/h2-13H,1H3,(H,29,31)/b10-5+
PubChem CID44564571
ChEMBLCHEMBL489310
IUPHARN/A
BindingDB50247939
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56458Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402
56456Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
56455Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
56457Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
56459Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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