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Ligand

NameCHEMBL420510
Molecular formulaC26H32N4O2
IUPAC name2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydropyrazino[1,2-a]indol-1-one
Molecular weight432.568
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
BDBM50131920
SCHEMBL4525982
Inchi KeyBUVJSGDYMDZIDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32N4O2/c1-32-25-11-5-4-10-23(25)28-16-14-27(15-17-28)12-6-7-13-29-18-19-30-22-9-3-2-8-21(22)20-24(30)26(29)31/h2-5,8-11,20H,6-7,12-19H2,1H3
PubChem CID11732785
ChEMBLCHEMBL420510
IUPHARN/A
BindingDB50131920
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
333895-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
33392Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466
33391Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
33390D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
33387D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
33388D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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