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Ligand

NameCHEMBL179154
Molecular formulaC24H23FN4O3
IUPAC name2-[4-(6-fluoro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-quinolin-6-ylacetamide
Molecular weight434.471
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50163516
SCHEMBL3380922
2-[4-(6-Fluoro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-quinolin-6-yl-acetamide
Inchi KeySIODANLDVQBCCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23FN4O3/c25-18-3-6-22-17(12-18)15-32-24(31)29(22)20-7-10-28(11-8-20)14-23(30)27-19-4-5-21-16(13-19)2-1-9-26-21/h1-6,9,12-13,20H,7-8,10-11,14-15H2,(H,27,30)
PubChem CID10025916
ChEMBLCHEMBL179154
IUPHARN/A
BindingDB50163516
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
315264Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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