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Ligand

NameCHEMBL537412
Molecular formulaC23H26ClN3O4
IUPAC nameN-(4-acetylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight443.928
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3380868
Inchi KeyKIEJLJRERBCRDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O4.ClH/c1-16(27)17-6-8-19(9-7-17)24-22(28)14-25-12-10-20(11-13-25)26-21-5-3-2-4-18(21)15-30-23(26)29;/h2-9,20H,10-15H2,1H3,(H,24,28);1H
PubChem CID10094962
ChEMBLCHEMBL537412
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
169743Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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