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Ligand

NameCHEMBL479542
Molecular formulaC21H18N4O2
IUPAC name1-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]indole-3-carboxamide
Molecular weight358.401
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50251574
SCHEMBL4228609
1-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)-1H-indole-3-carboxamide
Inchi KeyACKANGRKJDCYAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18N4O2/c1-14-19(8-5-11-22-14)27-20-10-9-15(12-23-20)24-21(26)17-13-25(2)18-7-4-3-6-16(17)18/h3-13H,1-2H3,(H,24,26)
PubChem CID44251384
ChEMBLCHEMBL479542
IUPHARN/A
BindingDB50251574
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
16515-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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