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Ligand

NameCHEMBL534483
Molecular formulaC22H24ClN3O3
IUPAC nameN-(4-chlorophenyl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight413.902
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL1187936
SCHEMBL5783026
BDBM50163536
N-(4-Chloro-phenyl)-2-[4-(8-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi KeyIQLZMOLGOMDVTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24ClN3O3/c1-15-3-2-4-16-14-29-22(28)26(21(15)16)19-9-11-25(12-10-19)13-20(27)24-18-7-5-17(23)6-8-18/h2-8,19H,9-14H2,1H3,(H,24,27)
PubChem CID10456394
ChEMBLN/A
IUPHARN/A
BindingDB50163536
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
139400Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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