1.
Basic properties
Alternative names
MM474674
Molecular weight
488.61 Da
LogP
2.07
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCCc1nc(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(CC)CC4)ccc3OCC)nn12
InchiKey
SECKRCOLJRRGGV-UHFFFAOYSA-N
ChEBI
46295
ChEMBL
CHEMBL1520
PDB
VDN
Pubchem
135400189
Drugbank
DB00862
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... | ||||