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Ligand

NameCHEMBL2397882
Molecular formulaC12H14N2O
IUPAC name(11aS)-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
Molecular weight202.257
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP0.8
SynonymsN/A
Inchi KeyAUEGWMBCKGVNGW-JTQLQIEISA-N
Inchi IDInChI=1S/C12H14N2O/c15-12-11-4-2-1-3-9(11)7-10-8-13-5-6-14(10)12/h1-4,10,13H,5-8H2/t10-/m0/s1
PubChem CID71681899
ChEMBLCHEMBL2397882
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
145515-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
145525-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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