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Ligand

Name2-{4-[4-(Furan-2-carbonyl)-piperazin-1-yl]-butyl}-isoindole-1,3-dione
Molecular formulaC21H23N3O4
IUPAC name2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]butyl]isoindole-1,3-dione
Molecular weight381.432
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.0
Synonyms2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]butyl]isoindole-1,3-dione
MLS000030130
AKOS000794843
SMR000008086
CHEMBL1324852
[ Show all ]
Inchi KeyIDNJGJKFUHTLFV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O4/c25-19-16-6-1-2-7-17(16)20(26)24(19)10-4-3-9-22-11-13-23(14-12-22)21(27)18-8-5-15-28-18/h1-2,5-8,15H,3-4,9-14H2
PubChem CID646155
ChEMBLCHEMBL1324852
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1306405-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
130639Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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