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Ligand

Name2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Molecular formulaC25H28N4O
IUPAC name2-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-(3-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight400.526
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL1573984
HMS2654E07
MCULE-3605079573
MLS000734830
MolPort-005-041-334
[ Show all ]
Inchi KeyAFEPGCWUZSBSPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4O/c1-4-29-16-19(17(2)27-29)15-28-13-12-22-21-10-5-6-11-23(21)26-24(22)25(28)18-8-7-9-20(14-18)30-3/h5-11,14,16,25-26H,4,12-13,15H2,1-3H3
PubChem CID16190420
ChEMBLCHEMBL1573984
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
4107Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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