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Ligand

NameCHEMBL434079
Molecular formulaC31H42N2O6
IUPAC name[(6aR,9R,10aR)-7-methyl-4-propan-2-yl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinolin-9-yl]methyl cycloheptanecarboxylate;(Z)-but-2-enedioic acid
Molecular weight538.685
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyAWEUWRALSRNZMY-SUWNJOTHSA-N
Inchi IDInChI=1S/C27H38N2O2.C4H4O4/c1-18(2)29-16-21-14-25-23(22-11-8-12-24(29)26(21)22)13-19(15-28(25)3)17-31-27(30)20-9-6-4-5-7-10-20;5-3(6)1-2-4(7)8/h8,11-12,16,18-20,23,25H,4-7,9-10,13-15,17H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t19-,23-,25-;/m1./s1
PubChem CID44373538
ChEMBLCHEMBL434079
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
159315-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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