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Ligand

NameCHEMBL389110
Molecular formulaC28H38N4O2
IUPAC name6-[4-(2-acetamidophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight462.638
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
Synonyms6-[4-(2-acetamidophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
BDBM21387
Piperazinehexanamide derivative, 25
Inchi KeyDFLMNRNLACOXKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H38N4O2/c1-22(33)29-26-13-6-7-15-27(26)32-20-18-31(19-21-32)17-8-2-3-16-28(34)30-25-14-9-11-23-10-4-5-12-24(23)25/h4-7,10,12-13,15,25H,2-3,8-9,11,14,16-21H2,1H3,(H,29,33)(H,30,34)
PubChem CID24768522
ChEMBLCHEMBL389110
IUPHARN/A
BindingDB21387
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
586665-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
586675-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
586655-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
58664D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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