1.
Basic properties
Alternative names
MM476433
Molecular weight
422.44 Da
LogP
1.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ncc(OC)c2c(C(=O)C(=O)N3CCN(C(=O)c4ccccc4)CC3)c[nH]c12
InchiKey
DBPMWRYLTBNCCE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL238103
PDB
N/A
Pubchem
507806
Drugbank
DB05532
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... | ||||