1.
Basic properties
Alternative names
MM19039
Molecular weight
568.5 Da
LogP
6.31
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc(NC(=O)c2cc(-c3sc(NC(=O)C(C)(C)C)nc3C)n(-c3ccc(Br)cc3)n2)cc1
InchiKey
TVFKIHOEEAGATR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1098166
PDB
N/A
Pubchem
46221405
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... | ||||