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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

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Ligand

NameCHEMBL3105208
Molecular formulaC23H16F2N2O2
IUPAC name1-(3,4-difluorobenzoyl)-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight390.39
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50445223
VU0478141-1
Inchi KeyRDSYLVNSMMDBBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16F2N2O2/c24-19-11-10-15(14-20(19)25)21(28)26-12-13-27-22(29)17-8-4-5-9-18(17)23(26,27)16-6-2-1-3-7-16/h1-11,14H,12-13H2
PubChem CID71607097
ChEMBLCHEMBL3105208
IUPHARN/A
BindingDB50445223
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
293661Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
293666Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
293668Muscarinic acetylcholine receptor M2P10980Chrm2Rattus norvegicus (Rat)466
293669Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
293662Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
293665Muscarinic acetylcholine receptor M3P08483Chrm3Rattus norvegicus (Rat)589
293664Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
293670Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478
293663Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
293667Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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