1.
Basic properties
Alternative names
MM472741
Molecular weight
661.25 Da
LogP
5.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2c(cc1OC(C)C)C(c1ccc(Cl)cc1)N(c1cnc(N(C)CC3CCC(N4CCN(C)C(=O)C4)CC3)cn1)C(=O)C2
InchiKey
PNRKMBJQIFDKIH-BXKNEMSHSA-N
ChEBI
N/A
ChEMBL
CHEMBL3601403
PDB
N/A
Pubchem
58438284
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... | ||||