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Ligand

NameCHEMBL2397902
Molecular formulaC13H16N2O2
IUPAC name(11aR)-9-methoxy-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
Molecular weight232.283
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP0.8
SynonymsSCHEMBL13119233
Inchi KeyARGOOWZEEGWQMW-SNVBAGLBSA-N
Inchi IDInChI=1S/C13H16N2O2/c1-17-11-2-3-12-9(7-11)6-10-8-14-4-5-15(10)13(12)16/h2-3,7,10,14H,4-6,8H2,1H3/t10-/m1/s1
PubChem CID11416698
ChEMBLCHEMBL2397902
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
124395-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
124405-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
124385-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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