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Ligand

NameCHEMBL193770
Molecular formulaC23H25N3O5
IUPAC namemethyl 2-[[2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetyl]amino]benzoate
Molecular weight423.469
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50163537
SCHEMBL3383536
2-{2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetylamino}-benzoic acid methyl ester
Inchi KeyMVDVEGBLJYBZDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O5/c1-30-22(28)18-7-3-4-8-19(18)24-21(27)14-25-12-10-17(11-13-25)26-20-9-5-2-6-16(20)15-31-23(26)29/h2-9,17H,10-15H2,1H3,(H,24,27)
PubChem CID10025311
ChEMBLCHEMBL193770
IUPHARN/A
BindingDB50163537
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
214928Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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