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Ligand

NameCHEMBL536048
Molecular formulaC27H27N3O4
IUPAC name2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide
Molecular weight457.53
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsSCHEMBL3380951
2-[4-(2-Oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(4-phenoxy-phenyl)-acetamide
CHEMBL1188311
BDBM50163535
Inchi KeyXIFZMBNDCRRWBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O4/c31-26(28-21-10-12-24(13-11-21)34-23-7-2-1-3-8-23)18-29-16-14-22(15-17-29)30-25-9-5-4-6-20(25)19-33-27(30)32/h1-13,22H,14-19H2,(H,28,31)
PubChem CID10368454
ChEMBLN/A
IUPHARN/A
BindingDB50163535
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
392543Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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