1.
Basic properties
Alternative names
MM490706
Molecular weight
570.82 Da
LogP
7.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)CCC23CCC4(C)C5(C)CCC6C(C)(C)C(=O)C(C#N)=CC6(C)C5=CC(=O)C4(C2C1)N(C1CCCCC1)C3=O
InchiKey
KHPZRFSKOJGJEJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3582240
PDB
N/A
Pubchem
122179416
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... | ||||