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Ligand

NameCHEMBL536045
Molecular formulaC27H33Cl2N3O3
IUPAC name2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-cyclohexylphenyl)acetamide;hydrochloride
Molecular weight518.479
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL3381563
Inchi KeyCDTASXAYGWXILJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32ClN3O3.ClH/c28-22-8-11-25-21(16-22)18-34-27(33)31(25)24-12-14-30(15-13-24)17-26(32)29-23-9-6-20(7-10-23)19-4-2-1-3-5-19;/h6-11,16,19,24H,1-5,12-15,17-18H2,(H,29,32);1H
PubChem CID10256046
ChEMBLCHEMBL536045
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39565Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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