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Ligand

NameCHEMBL193554
Molecular formulaC24H27N3O5
IUPAC namemethyl 2-[[2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetyl]amino]benzoate
Molecular weight437.496
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50163543
SCHEMBL3383506
2-{2-[4-(8-Methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetylamino}-benzoic acid methyl ester
Inchi KeyKAXIAXHHJUTKKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O5/c1-16-6-5-7-17-15-32-24(30)27(22(16)17)18-10-12-26(13-11-18)14-21(28)25-20-9-4-3-8-19(20)23(29)31-2/h3-9,18H,10-15H2,1-2H3,(H,25,28)
PubChem CID10433206
ChEMBLCHEMBL193554
IUPHARN/A
BindingDB50163543
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
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GLASS IDNameUniProtGeneSpeciesLength
164760Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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