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Ligand

NameCHEMBL536496
Molecular formulaC27H33N3O3
IUPAC nameN-(4-cyclohexylphenyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight447.579
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsN-(4-Cyclohexyl-phenyl)-2-[4-(2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
CHEMBL175767
SCHEMBL3381454
BDBM50163515
Inchi KeyBKOKJBYJXSVYSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33N3O3/c31-26(28-23-12-10-21(11-13-23)20-6-2-1-3-7-20)18-29-16-14-24(15-17-29)30-25-9-5-4-8-22(25)19-33-27(30)32/h4-5,8-13,20,24H,1-3,6-7,14-19H2,(H,28,31)
PubChem CID10480461
ChEMBLN/A
IUPHARN/A
BindingDB50163515
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25968Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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