1.
Basic properties
Alternative names
MM491473
1-(1-acetylpiperidin-4-yl)-3-(3,7-dimethyl-1-tricyclo[3.3.0.03,7]octanyl)urea
1-(1-acetylpiperidin-4-yl)-3-(3,7-dimethyl-1-tricyclo[3.3.0.03,7]octanyl)urea
Molecular weight
319.45 Da
LogP
2.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)N1CCC(NC(=O)NC23CC4(C)CC2CC4(C)C3)CC1
InchiKey
VMPRHKYFAVBABM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4516638
PDB
N/A
Pubchem
155540179
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... | ||||