1.
Basic properties
Alternative names
MM492702
Molecular weight
580.56 Da
LogP
6.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)NC1(c2ccccc2)CCN(CC2CC2(C(=O)N(C)Cc2ccccc2)c2ccc(Cl)c(Cl)c2)CC1
InchiKey
VBDXBRZZLAHBSX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1682668
PDB
N/A
Pubchem
53322353
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... | ||||