1.
Basic properties
Alternative names
CHEMBL563327
MM15185
CHEMBL563327
Molecular weight
480.42 Da
LogP
4.47
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCNC(=O)c1cc2c(-c3cc(OCCN4CCCC4)c(Cl)cc3Cl)nc(N)nc2s1
InchiKey
WJUNQSYQHHIVFX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL563327
PDB
2KL
Pubchem
25210273
Drugbank
DB06969
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... | ||||