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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

NameCHEMBL3105213
Molecular formulaC23H15ClF2N2O2
IUPAC name9b-(4-chlorophenyl)-1-(3,4-difluorobenzoyl)-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight424.832
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50445224
VU0478333-3
Inchi KeyGXBAKXRLQAPKEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15ClF2N2O2/c24-16-8-6-15(7-9-16)23-18-4-2-1-3-17(18)22(30)28(23)12-11-27(23)21(29)14-5-10-19(25)20(26)13-14/h1-10,13H,11-12H2
PubChem CID71598549
ChEMBLCHEMBL3105213
IUPHARN/A
BindingDB50445224
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107444Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
107445Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
107446Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
107442Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
107441Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532
107443Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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