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Ligand

NameCHEMBL3353272
Molecular formulaC25H19F3N2O3
IUPAC name9b-(4-ethoxyphenyl)-1-(3,4,5-trifluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight452.433
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50042487
Inchi KeyAONJFFOYNXQHAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19F3N2O3/c1-2-33-17-9-7-16(8-10-17)25-19-6-4-3-5-18(19)24(32)30(25)12-11-29(25)23(31)15-13-20(26)22(28)21(27)14-15/h3-10,13-14H,2,11-12H2,1H3
PubChem CID118719484
ChEMBLCHEMBL3353272
IUPHARN/A
BindingDB50042487
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
442116Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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