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Ligand

NameCHEMBL240249
Molecular formulaC26H28N4O3
IUPAC name3-[3-[1H-indol-2-ylmethyl(methyl)amino]propyl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one
Molecular weight444.535
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsSCHEMBL3919797
BDBM50423245
Inchi KeyAEAOMQAWGDKZCV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O3/c1-29(16-19-14-18-6-3-4-7-23(18)28-19)12-5-13-30-17-25(33-26(30)31)21-10-11-27-24-9-8-20(32-2)15-22(21)24/h3-4,6-11,14-15,25,28H,5,12-13,16-17H2,1-2H3
PubChem CID44439838
ChEMBLCHEMBL240249
IUPHARN/A
BindingDB50423245
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
3281C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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