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Ligand

NameCHEMBL538823
Molecular formulaC29H27N3O4
IUPAC name2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-2-yl)acetamide
Molecular weight481.552
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50163533
SCHEMBL3380157
2-[4-(6-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-2-yl)-acetamide
CHEMBL1189496
Inchi KeyBUYSBUFNQBIBMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H27N3O4/c1-18-6-9-26-19(14-18)17-36-29(35)32(26)21-10-12-31(13-11-21)16-27(33)30-20-7-8-23-22-4-2-3-5-24(22)28(34)25(23)15-20/h2-9,14-15,21H,10-13,16-17H2,1H3,(H,30,33)
PubChem CID10075283
ChEMBLN/A
IUPHARN/A
BindingDB50163533
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
33455Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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