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Ligand

NameSTK010162
Molecular formulaC22H12N2O9
IUPAC name5-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzene-1,3-dicarboxylic acid
Molecular weight448.343
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.9
Synonyms5-[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzene-1,3-dicarboxylic acid
CB13747
Oprea1_228597
5233-13-6
CHEMBL603414
[ Show all ]
Inchi KeyWXVRJSMFWYUKFE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H12N2O9/c25-19-17-5-4-16(33-15-3-1-2-13(9-15)24(31)32)10-18(17)20(26)23(19)14-7-11(21(27)28)6-12(8-14)22(29)30/h1-10H,(H,27,28)(H,29,30)
PubChem CID2306021
ChEMBLCHEMBL603414
IUPHARN/A
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
385037Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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