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Ligand

NameCHEMBL536276
Molecular formulaC29H29N3O4
IUPAC nameN-(4-benzoylphenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight483.568
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.5
SynonymsN-(4-Benzoyl-phenyl)-2-[4-(8-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
CHEMBL1188389
SCHEMBL3380238
BDBM50163511
Inchi KeyNDTQDPBPOKOFHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H29N3O4/c1-20-6-5-9-23-19-36-29(35)32(27(20)23)25-14-16-31(17-15-25)18-26(33)30-24-12-10-22(11-13-24)28(34)21-7-3-2-4-8-21/h2-13,25H,14-19H2,1H3,(H,30,33)
PubChem CID10052377
ChEMBLN/A
IUPHARN/A
BindingDB50163511
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
220888Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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