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Ligand

NameCHEMBL160354
Molecular formulaC30H38N2O6
IUPAC name[(6aR,9R)-7-methyl-4-propan-2-yl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinolin-9-yl]methyl cyclohexanecarboxylate;(Z)-but-2-enedioic acid
Molecular weight522.642
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAEPOKJXPUGAPME-MJWGMBJQSA-N
Inchi IDInChI=1S/C26H34N2O2.C4H4O4/c1-17(2)28-15-20-13-24-22(21-10-7-11-23(28)25(20)21)12-18(14-27(24)3)16-30-26(29)19-8-5-4-6-9-19;5-3(6)1-2-4(7)8/h7,10-12,15,17-19,24H,4-6,8-9,13-14,16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t18-,24-;/m1./s1
PubChem CID44373482
ChEMBLCHEMBL160354
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
37235-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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