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Ligand

NameCHEMBL3353265
Molecular formulaC24H16F2N2O4
IUPAC name9b-(1,3-benzodioxol-5-yl)-1-(3,4-difluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight434.399
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50042303
Inchi KeyBCIWRLNQSMQKBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H16F2N2O4/c25-18-7-5-14(11-19(18)26)22(29)27-9-10-28-23(30)16-3-1-2-4-17(16)24(27,28)15-6-8-20-21(12-15)32-13-31-20/h1-8,11-12H,9-10,13H2
PubChem CID118719477
ChEMBLCHEMBL3353265
IUPHARN/A
BindingDB50042303
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
442463Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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