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Ligand

NameCHEMBL1459098
Molecular formulaC23H17FN2O2
IUPAC name1-(4-fluorobenzoyl)-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one
Molecular weight372.399
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.6
Synonyms1-[(4-fluorophenyl)carbonyl]-9b-phenyl-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one
BDBM50445225
MLS001049253
SCHEMBL1247416
1-(4-fluorobenzoyl)-9b-phenyl-1H,2H,3H,5H,9bH-imidazo[2,1-a]isoindol-5-one
[ Show all ]
Inchi KeyCCNNNCNYEOXXMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17FN2O2/c24-18-12-10-16(11-13-18)21(27)25-14-15-26-22(28)19-8-4-5-9-20(19)23(25,26)17-6-2-1-3-7-17/h1-13H,14-15H2
PubChem CID5189681
ChEMBLCHEMBL1459098
IUPHARN/A
BindingDB50445225
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
38768Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
38766Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
38770Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
38769Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
38767Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531
38771Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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