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Ligand

NameCHEMBL3353282
Molecular formulaC29H30N2O4
IUPAC name1-(4-propan-2-yloxybenzoyl)-9b-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight470.569
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50042457
Inchi KeyAPRLKAYTRVMDNV-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O4/c1-19(2)34-23-13-9-21(10-14-23)27(32)30-17-18-31-28(33)25-7-5-6-8-26(25)29(30,31)22-11-15-24(16-12-22)35-20(3)4/h5-16,19-20H,17-18H2,1-4H3
PubChem CID118719494
ChEMBLCHEMBL3353282
IUPHARN/A
BindingDB50042457
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
442147Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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