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Ligand

NameCHEMBL1093125
Molecular formulaC28H19F3N2O5S
IUPAC name(E)-3-[3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxo-3H-indol-7-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide
Molecular weight552.524
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.3
Synonyms3-(3-hydroxy-1-(naphthalen-2-ylmethyl)-2-oxoindolin-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide
BDBM50315469
Inchi KeyFBMLUXABXAEURE-ZHACJKMWSA-N
Inchi IDInChI=1S/C28H19F3N2O5S/c29-21-13-23(31)24(14-22(21)30)39(37,38)32-25(34)11-10-18-6-3-7-20-26(18)33(28(36)27(20)35)15-16-8-9-17-4-1-2-5-19(17)12-16/h1-14,27,35H,15H2,(H,32,34)/b11-10+
PubChem CID46885735
ChEMBLCHEMBL1093125
IUPHARN/A
BindingDB50315469
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74335Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
74336Prostaglandin E2 receptor EP2 subtypeP43116PTGER2Homo sapiens (Human)358
74337Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390
74334Prostaglandin E2 receptor EP4 subtypeP35408PTGER4Homo sapiens (Human)488
74338Prostaglandin F2-alpha receptorP43088PTGFRHomo sapiens (Human)359

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