1.
Basic properties
Alternative names
MM18611
Molecular weight
386.5 Da
LogP
5.98
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(C)c1ccc(N2C(=O)c3ccccc3NC2c2ccc(OC)cc2)cc1
InchiKey
NDOBFHPAKSDNIC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL413781
PDB
N/A
Pubchem
3117509
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... | ||||