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Ligand

NameCHEMBL3818669
Molecular formulaC20H20N2O2
IUPAC name2-[4-(1,3-dihydroisoindol-2-yl)butyl]isoindole-1,3-dione
Molecular weight320.392
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.3
SynonymsSCHEMBL20358477
BDBM50182744
Inchi KeyCXXWGJNYYONTKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O2/c23-19-17-9-3-4-10-18(17)20(24)22(19)12-6-5-11-21-13-15-7-1-2-8-16(15)14-21/h1-4,7-10H,5-6,11-14H2
PubChem CID127052466
ChEMBLCHEMBL3818669
IUPHARN/A
BindingDB50182744
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5230845-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
5230865-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
5230825-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
5230795-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
5230875-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
523083D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
523085D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
523081D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
523080Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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