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Ligand

NameCHEMBL223881
Molecular formulaC25H30N2O3
IUPAC name4-[[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid
Molecular weight406.526
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.5
SynonymsN/A
Inchi KeyFTXDYUFGZQUOPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O3/c1-2-30-16-15-27-18-23(22-5-3-4-6-24(22)27)20-11-13-26(14-12-20)17-19-7-9-21(10-8-19)25(28)29/h3-10,18,20H,2,11-17H2,1H3,(H,28,29)
PubChem CID11361769
ChEMBLCHEMBL223881
IUPHARN/A
BindingDBN/A
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
87212Histamine H1 receptorP70174Hrh1Mus musculus (Mouse)488
87213Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488
445182Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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