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Ligand

NameCHEMBL537412
Molecular formulaC23H25N3O4
IUPAC nameN-(4-acetylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight407.47
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL1188798
SCHEMBL3377956
BDBM50163545
N-(4-Acetyl-phenyl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi KeyOJGFLIOIFWMPAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O4/c1-16(27)17-6-8-19(9-7-17)24-22(28)14-25-12-10-20(11-13-25)26-21-5-3-2-4-18(21)15-30-23(26)29/h2-9,20H,10-15H2,1H3,(H,24,28)
PubChem CID10094963
ChEMBLN/A
IUPHARN/A
BindingDB50163545
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
242749Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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