1.
Basic properties
Alternative names
MM471713
Molecular weight
452.94 Da
LogP
4.12
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc2c(cc1OC)C(=O)C(CC1C=CN(Cc3cccc(Cl)c3)C=C1C(N)=O)C2
InchiKey
JEGKSGQGZBQTIZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4101303
PDB
N/A
Pubchem
137659864
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... | ||||