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Ligand

NameCHEMBL3105211
Molecular formulaC24H16ClF3N2O2
IUPAC name9b-(4-chlorophenyl)-1-[3-(trifluoromethyl)benzoyl]-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight456.849
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.0
SynonymsVU0478319-1
Inchi KeyBOSZWYAVWFNAQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H16ClF3N2O2/c25-18-10-8-16(9-11-18)23-20-7-2-1-6-19(20)22(32)30(23)13-12-29(23)21(31)15-4-3-5-17(14-15)24(26,27)28/h1-11,14H,12-13H2
PubChem CID71607137
ChEMBLCHEMBL3105211
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
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GLASS IDNameUniProtGeneSpeciesLength
29118Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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