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Ligand

NameCHEMBL558393
Molecular formulaC21H22ClN3O3
IUPAC nameN-(4-chlorophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight399.875
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1196846
SCHEMBL3379503
BDBM50163528
N-(4-Chloro-phenyl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi KeyPDRIPQACFCLOHH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O3/c22-16-5-7-17(8-6-16)23-20(26)13-24-11-9-18(10-12-24)25-19-4-2-1-3-15(19)14-28-21(25)27/h1-8,18H,9-14H2,(H,23,26)
PubChem CID10433145
ChEMBLN/A
IUPHARN/A
BindingDB50163528
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
257230Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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