1.
Basic properties
Alternative names
Chembl330250
MM469837
Chembl330250
Molecular weight
291.32 Da
LogP
1.59
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)C1=C(c2ccc(F)cc2)CC2C(O)CC1N2C
InchiKey
GHLRGYOXQFGHEE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
Chembl330250
PDB
N/A
Pubchem
18446805
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... | ||||