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Ligand

NameCHEMBL537187
Molecular formulaC24H28ClN3O4
IUPAC nameN-(4-acetylphenyl)-2-[4-(6-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight457.955
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3382898
Inchi KeyBNUYGRIEXDQDJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N3O4.ClH/c1-16-3-8-22-19(13-16)15-31-24(30)27(22)21-9-11-26(12-10-21)14-23(29)25-20-6-4-18(5-7-20)17(2)28;/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,25,29);1H
PubChem CID11753884
ChEMBLCHEMBL537187
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
28464Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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