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Ligand

NameCHEMBL517282
Molecular formulaC28H20F2N2O4S
IUPAC name(E)-N-(3,5-difluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide
Molecular weight518.535
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50248108
N-(3,5-difluorophenylsulfonyl)-3-(1-methyl-4-(naphthalen-2-yloxy)-1H-indol-3-yl)acrylamide
Inchi KeyALGHFVPGLKKOKU-ZRDIBKRKSA-N
Inchi IDInChI=1S/C28H20F2N2O4S/c1-32-17-20(10-12-27(33)31-37(34,35)24-15-21(29)14-22(30)16-24)28-25(32)7-4-8-26(28)36-23-11-9-18-5-2-3-6-19(18)13-23/h2-17H,1H3,(H,31,33)/b12-10+
PubChem CID44564724
ChEMBLCHEMBL517282
IUPHARN/A
BindingDB50248108
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8243Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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