1.
Basic properties
Alternative names
1079400-07-9
MM17964
1079400-07-9
Molecular weight
357.8 Da
LogP
2.98
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1ccc(Cl)c(-c2ccc(NC(=O)c3ccnn3C)nc2N)c1
InchiKey
ZRJGMDIPCQOGNI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3589904
PDB
N/A
Pubchem
57582353
Drugbank
DB12468
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... | ||||