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Ligand

NameCHEMBL559210
Molecular formulaC28H25N3O4
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-3-yl)acetamide
Molecular weight467.525
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL3380775
2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-3-yl)-acetamide
CHEMBL1197071
BDBM50163512
Inchi KeyMFGJLNAGKFLVNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O4/c32-26(29-19-9-10-23-24(15-19)21-6-2-3-7-22(21)27(23)33)16-30-13-11-20(12-14-30)31-25-8-4-1-5-18(25)17-35-28(31)34/h1-10,15,20H,11-14,16-17H2,(H,29,32)
PubChem CID10051835
ChEMBLN/A
IUPHARN/A
BindingDB50163512
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
204031Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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