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Ligand

NameCHEMBL557802
Molecular formulaC28H27N3O4
IUPAC nameN-(9-hydroxy-9H-fluoren-3-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight469.541
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
SynonymsSCHEMBL3382873
BDBM50163539
N-(9-Hydroxy-9H-fluoren-3-yl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
CHEMBL1196677
Inchi KeyVOOWEWAZTQUSGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27N3O4/c32-26(29-19-9-10-23-24(15-19)21-6-2-3-7-22(21)27(23)33)16-30-13-11-20(12-14-30)31-25-8-4-1-5-18(25)17-35-28(31)34/h1-10,15,20,27,33H,11-14,16-17H2,(H,29,32)
PubChem CID9983662
ChEMBLN/A
IUPHARN/A
BindingDB50163539
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
360308Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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