1.
Basic properties
Alternative names
Chembl1929238
MM468826
Chembl1929238
Molecular weight
554.54 Da
LogP
5.23
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(C)CCN1CCN(C(=O)c2cc(C(C)(C)C)sc2NC(=O)Nc2cccc(Cl)c2Cl)CCC1=O
InchiKey
SIUIQMQVKUUQQF-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1929238
PDB
P7C
Pubchem
53384644
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... | ||||