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Ligand

NameLY-108742
Molecular formulaC21H28N2O3
IUPAC name3-hydroxybutan-2-yl (6aR,9R,10aR)-4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-carboxylate
Molecular weight356.466
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM84939
1,6-Dimethylergoline-8I(2)-carboxylic acid 2-hydroxy-1-methylpropyl ester
Inchi KeyYLCYDARNSJPGCV-CPVBSHQASA-N
Inchi IDInChI=1S/C21H28N2O3/c1-12(24)13(2)26-21(25)15-8-17-16-6-5-7-18-20(16)14(10-22(18)3)9-19(17)23(4)11-15/h5-7,10,12-13,15,17,19,24H,8-9,11H2,1-4H3/t12?,13?,15-,17-,19-/m1/s1
PubChem CID57339932
ChEMBLN/A
IUPHARN/A
BindingDB84939
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
4128065-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
4128075-hydroxytryptamine receptor 2AP50128HTR2AMacaca mulatta (Rhesus macaque)471
5571995-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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