1.
Basic properties
Alternative names
MM475656
Molecular weight
346.46 Da
LogP
3.27
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(C)Nc1ncc(C(=O)Nc2cc(C(=O)NC)ccc2C)s1
InchiKey
OYOUIHFZUAKCEF-LLVKDONJSA-N
ChEBI
N/A
ChEMBL
CHEMBL258202
PDB
304
Pubchem
11427975
Drugbank
DB06991
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... | ||||