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Ligand

NameCHEMBL537858
Molecular formulaC27H26ClN3O4
IUPAC name2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(4-phenoxyphenyl)acetamide
Molecular weight491.972
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50163550
SCHEMBL3382863
2-[4-(6-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(4-phenoxy-phenyl)-acetamide
CHEMBL1188975
Inchi KeyPLMVJLXENUIWLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26ClN3O4/c28-20-6-11-25-19(16-20)18-34-27(33)31(25)22-12-14-30(15-13-22)17-26(32)29-21-7-9-24(10-8-21)35-23-4-2-1-3-5-23/h1-11,16,22H,12-15,17-18H2,(H,29,32)
PubChem CID10459583
ChEMBLN/A
IUPHARN/A
BindingDB50163550
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
262749Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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