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Ligand

NameSCHEMBL3498940
Molecular formulaC29H23ClFNO4S
IUPAC name5-(5-chlorothiophen-2-yl)-2-[[2-[4-[(4-fluorophenyl)methoxy]phenyl]acetyl]amino]-1,3-dihydroindene-2-carboxylic acid
Molecular weight536.014
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.4
SynonymsCHEMBL3717898
Inchi KeyIRLJLIKWFVOFKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H23ClFNO4S/c30-26-12-11-25(37-26)20-5-6-21-15-29(28(34)35,16-22(21)14-20)32-27(33)13-18-3-9-24(10-4-18)36-17-19-1-7-23(31)8-2-19/h1-12,14H,13,15-17H2,(H,32,33)(H,34,35)
PubChem CID59335736
ChEMBLCHEMBL3717898
IUPHARN/A
BindingDBN/A
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
525583Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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