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Ligand

NameCHEMBL193382
Molecular formulaC24H23ClN4O3
IUPAC name2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-quinolin-6-ylacetamide
Molecular weight450.923
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL3383599
2-[4-(6-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-quinolin-6-yl-acetamide
BDBM50163547
Inchi KeyWBMQKMDTFIQTMC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23ClN4O3/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 CID10253263
ChEMBLCHEMBL193382
IUPHARN/A
BindingDB50163547
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
369354Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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