1.
Basic properties
Alternative names
MM495406
2-(1-cyclohexylpiperidin-4-yl)-1-methyl-3-oxo-1H-isoindole-4-carboxamide
2-(1-cyclohexylpiperidin-4-yl)-1-methyl-3-oxo-1H-isoindole-4-carboxamide
Molecular weight
355.48 Da
LogP
3.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1c2cccc(C(N)=O)c2C(=O)N1C1CCN(C2CCCCC2)CC1
InchiKey
OYGLTKXMFGWXJT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3701696
PDB
N/A
Pubchem
49873225
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||