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Ligand

NameSpiro-indolinone analogue, 89
Molecular formulaC20H17ClN2O4
IUPAC name2-(1'-benzyl-5-chloro-2,2'-dioxospiro[indole-3,4'-pyrrolidine]-1-yl)acetic acid
Molecular weight384.816
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.7
SynonymsCHEMBL258751
BDBM21597
SCHEMBL2480425
2-{1''-benzyl-5-chloro-1,2-dihydrospiro[indole-3,3''-pyrrolidine]-2,5''-dione}acetic acid
Inchi KeyBDWQUHFLKUXBHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN2O4/c21-14-6-7-16-15(8-14)20(19(27)23(16)11-18(25)26)9-17(24)22(12-20)10-13-4-2-1-3-5-13/h1-8H,9-12H2,(H,25,26)
PubChem CID24776296
ChEMBLCHEMBL258751
IUPHARN/A
BindingDB21597
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21312Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
21313Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382

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