1.
Basic properties
Alternative names
MM22914
Molecular weight
365.86 Da
LogP
5.07
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C=CCOC(=O)C1=C(C)NC(c2ccc(Cl)cc2)=CC1c1ccccc1
InchiKey
FORZUEOUMKFCCC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3260893
PDB
N/A
Pubchem
90656521
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... | ||||