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Ligand

NameCHEMBL538323
Molecular formulaC22H25N3O3
IUPAC name2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-phenylacetamide
Molecular weight379.46
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50163551
SCHEMBL3380205
2-[4-(8-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-phenyl-acetamide
CHEMBL1189255
Inchi KeyGCTXLTSPWLSVBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O3/c1-16-6-5-7-17-15-28-22(27)25(21(16)17)19-10-12-24(13-11-19)14-20(26)23-18-8-3-2-4-9-18/h2-9,19H,10-15H2,1H3,(H,23,26)
PubChem CID10001924
ChEMBLN/A
IUPHARN/A
BindingDB50163551
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
93258Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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