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Ligand

NameCHEMBL534709
Molecular formulaC21H23N3O3
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-phenylacetamide
Molecular weight365.433
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50163546
SCHEMBL3382719
2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-phenyl-acetamide; hydrochloride
CHEMBL1187990
Inchi KeyVFZJWGUZPSGDFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23N3O3/c25-20(22-17-7-2-1-3-8-17)14-23-12-10-18(11-13-23)24-19-9-5-4-6-16(19)15-27-21(24)26/h1-9,18H,10-15H2,(H,22,25)
PubChem CID10341023
ChEMBLN/A
IUPHARN/A
BindingDB50163546
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
354148Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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