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Ligand

NameCHEMBL537187
Molecular formulaC24H27N3O4
IUPAC nameN-(4-acetylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight421.497
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsN-(4-Acetyl-phenyl)-2-[4-(6-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
CHEMBL1188718
SCHEMBL3382870
BDBM50163548
Inchi KeyBYVHYHDPNSTEKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O4/c1-16-3-8-22-19(13-16)15-31-24(30)27(22)21-9-11-26(12-10-21)14-23(29)25-20-6-4-18(5-7-20)17(2)28/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,25,29)
PubChem CID11753885
ChEMBLN/A
IUPHARN/A
BindingDB50163548
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
36129Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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