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Ligand

NameD0SH0M
Molecular formulaC16H11NO5
IUPAC name5-(4-methylphenoxy)-1,3-dioxoisoindole-2-carboxylic acid
Molecular weight297.266
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.2
Synonyms5-(4-methylphenoxy)-1,3-dioxoisoindole-2-carboxylic acid
GTPL6989
compound 12 [PMID: 19800804]
Inchi KeyQSPCKQSNISDWOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11NO5/c1-9-2-4-10(5-3-9)22-11-6-7-12-13(8-11)15(19)17(14(12)18)16(20)21/h2-8H,1H3,(H,20,21)
PubChem CID73755253
ChEMBLN/A
IUPHAR6989
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554690Lysophosphatidic acid receptor 3Q9EQ31Lpar3Mus musculus (Mouse)354

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