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Ligand

NameCHEMBL538323
Molecular formulaC22H26ClN3O3
IUPAC name2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-phenylacetamide;hydrochloride
Molecular weight415.918
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3381654
Inchi KeyXPDQHUUKMBHHOT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O3.ClH/c1-16-6-5-7-17-15-28-22(27)25(21(16)17)19-10-12-24(13-11-19)14-20(26)23-18-8-3-2-4-9-18;/h2-9,19H,10-15H2,1H3,(H,23,26);1H
PubChem CID10001923
ChEMBLCHEMBL538323
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
397587Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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