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Ligand

NameCHEMBL556999
Molecular formulaC22H22N4O3
IUPAC nameN-(4-cyanophenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight390.443
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsCHEMBL1196451
SCHEMBL3382055
BDBM50163549
N-(4-Cyano-phenyl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide; hydrochloride
Inchi KeyZANIAAIOLUGYKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22N4O3/c23-13-16-5-7-18(8-6-16)24-21(27)14-25-11-9-19(10-12-25)26-20-4-2-1-3-17(20)15-29-22(26)28/h1-8,19H,9-12,14-15H2,(H,24,27)
PubChem CID10455186
ChEMBLN/A
IUPHARN/A
BindingDB50163549
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
423788Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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