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Ligand

NameCHEMBL556951
Molecular formulaC28H25N3O4
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-oxofluoren-2-yl)acetamide
Molecular weight467.525
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50163518
SCHEMBL3380878
2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-2-yl)-acetamide
CHEMBL1196416
Inchi KeyVKRLVVXOQLGYSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O4/c32-26(29-19-9-10-22-21-6-2-3-7-23(21)27(33)24(22)15-19)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 CID10434747
ChEMBLN/A
IUPHARN/A
BindingDB50163518
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
357432Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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