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Ligand

NameSpiro-indolinone analogue, 5
Molecular formulaC20H15ClN2O5
IUPAC name2-(1'-benzyl-5-chloro-2,2',5'-trioxospiro[indole-3,3'-pyrrolidine]-1-yl)acetic acid
Molecular weight398.799
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.7
SynonymsCHEMBL410333
BDBM21543
SCHEMBL2484990
2-{1''-benzyl-5-chloro-1,2-dihydrospiro[indole-3,3''-pyrrolidine]-2,2'',5''-trione}acetic acid
Inchi KeyZCDQMYGMUJCSPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15ClN2O5/c21-13-6-7-15-14(8-13)20(18(27)22(15)11-17(25)26)9-16(24)23(19(20)28)10-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,25,26)
PubChem CID15950271
ChEMBLCHEMBL410333
IUPHARN/A
BindingDB21543
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
424867Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
424868Prostaglandin D2 receptor 2Q9Z2J6Ptgdr2Mus musculus (Mouse)382

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