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Ligand

NameCHEMBL365777
Molecular formulaC28H27N3O5
IUPAC nameN-dibenzofuran-2-yl-2-[4-(8-methoxy-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight485.54
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsSCHEMBL3379435
BDBM50163540
N-Dibenzofuran-2-yl-2-[4-(8-methoxy-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi KeyFONJRDNACJFLRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O5/c1-34-25-8-4-5-18-17-35-28(33)31(27(18)25)20-11-13-30(14-12-20)16-26(32)29-19-9-10-24-22(15-19)21-6-2-3-7-23(21)36-24/h2-10,15,20H,11-14,16-17H2,1H3,(H,29,32)
PubChem CID10254802
ChEMBLCHEMBL365777
IUPHARN/A
BindingDB50163540
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
83419Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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