1.
Basic properties
Alternative names
MM488980
Molecular weight
570.67 Da
LogP
2.79
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1c(NC(=O)C(=O)c2ccc(OCCNC(=O)CN)c3ccccc23)cc(C(C)(C)C)cc1NS(C)(=O)=O
InchiKey
JHNZFRHHODDBIQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3786653
PDB
N/A
Pubchem
127033112
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... | ||||