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Ligand

NameCHEMBL536275
Molecular formulaC28H25N3O4
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-4-yl)acetamide
Molecular weight467.525
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50163520
SCHEMBL3379184
2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-4-yl)-acetamide
CHEMBL1188388
Inchi KeyPOSBYFSIKIMJBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O4/c32-25(29-23-10-5-9-22-26(23)20-7-2-3-8-21(20)27(22)33)16-30-14-12-19(13-15-30)31-24-11-4-1-6-18(24)17-35-28(31)34/h1-11,19H,12-17H2,(H,29,32)
PubChem CID10481215
ChEMBLN/A
IUPHARN/A
BindingDB50163520
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
265031Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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