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Ligand

NameCHEMBL181278
Molecular formulaC27H34N2O5
IUPAC name2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxybenzoic acid
Molecular weight466.578
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.6
Synonyms2-(2-{4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-yl}ethoxy)-4-methoxybenzoic acid
2-(2-{4-[1-(2-Ethoxy-ethyl)-1H-indol-3-yl]-piperidin-1-yl}-ethoxy)-4-methoxy-benzoic acid
BDBM50156893
Inchi KeyAPMPCPAXNMGHPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N2O5/c1-3-33-16-15-29-19-24(22-6-4-5-7-25(22)29)20-10-12-28(13-11-20)14-17-34-26-18-21(32-2)8-9-23(26)27(30)31/h4-9,18-20H,3,10-17H2,1-2H3,(H,30,31)
PubChem CID11340290
ChEMBLCHEMBL181278
IUPHARN/A
BindingDB50156893
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
11133Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
11132Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
11131Histamine H3 receptorP58406Hrh3Mus musculus (Mouse)445

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