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Ligand

NameCHEMBL376456
Molecular formulaC12H14N2O2
IUPAC name7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
Molecular weight218.256
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.3
Synonyms(+/-)-1,3,4,10b-tetrahydro-7-methoxy-pyrazino[2,1-a]isoindol-6(2H)-one
AGESLMCHEVXSAE-UHFFFAOYSA-N
(+/-)-7-methoxy-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one
BDBM50205897
SCHEMBL3557954
Inchi KeyAGESLMCHEVXSAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H14N2O2/c1-16-10-4-2-3-8-9-7-13-5-6-14(9)12(15)11(8)10/h2-4,9,13H,5-7H2,1H3
PubChem CID11290492
ChEMBLCHEMBL376456
IUPHARN/A
BindingDB50205897
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48105-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
48115-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
48095-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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