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Ligand

NameCHEMBL158729
Molecular formulaC27H32N2O6
IUPAC name[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl cyclohexanecarboxylate;(Z)-but-2-enedioic acid
Molecular weight480.561
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAVNXWQZJFSHCGO-KDLMIJKQSA-N
Inchi IDInChI=1S/C23H28N2O2.C4H4O4/c1-25-13-15(14-27-23(26)16-6-3-2-4-7-16)10-19-18-8-5-9-20-22(18)17(12-24-20)11-21(19)25;5-3(6)1-2-4(7)8/h5,8-10,12,16,19,21,24H,2-4,6-7,11,13-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,21-;/m1./s1
PubChem CID44373563
ChEMBLCHEMBL158729
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
154585-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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