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Ligand

NameCHEMBL561577
Molecular formulaC23H26ClN3O3
IUPAC nameN-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]oxane-2-carboxamide
Molecular weight427.929
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50414456
Inchi KeyAGDFYYUNWFVFFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClN3O3/c24-19-16-18(25-22(28)21-8-4-5-15-30-21)9-10-20(19)26-11-13-27(14-12-26)23(29)17-6-2-1-3-7-17/h1-3,6-7,9-10,16,21H,4-5,8,11-15H2,(H,25,28)
PubChem CID45269036
ChEMBLCHEMBL561577
IUPHARN/A
BindingDB50414456
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4785Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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