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Ligand

NameCHEMBL537191
Molecular formulaC23H25Cl2N3O4
IUPAC nameN-(4-acetylphenyl)-2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide;hydrochloride
Molecular weight478.37
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3382782
Inchi KeyXVMLLYBKEJLPDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24ClN3O4.ClH/c1-15(28)16-2-5-19(6-3-16)25-22(29)13-26-10-8-20(9-11-26)27-21-7-4-18(24)12-17(21)14-31-23(27)30;/h2-7,12,20H,8-11,13-14H2,1H3,(H,25,29);1H
PubChem CID11754799
ChEMBLCHEMBL537191
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
401978Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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