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Ligand

Name1-(4-ethoxyphenyl)-2-[3-(1H-pyrazol-1-yl)propyl]-2,3,4,9-tetrahydro-1H-beta-carboline
Molecular formulaC25H28N4O
IUPAC name1-(4-ethoxyphenyl)-2-(3-pyrazol-1-ylpropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight400.526
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.3
SynonymsMLS000734818
CHEMBL1413878
MolPort-005-111-969
HMS2654G15
MCULE-3504044099
[ Show all ]
Inchi KeyAAKWMGDOOVHENN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O/c1-2-30-20-11-9-19(10-12-20)25-24-22(21-7-3-4-8-23(21)27-24)13-18-28(25)15-6-17-29-16-5-14-26-29/h3-5,7-12,14,16,25,27H,2,6,13,15,17-18H2,1H3
PubChem CID16190447
ChEMBLCHEMBL1413878
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
284Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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