1.
Basic properties
Alternative names
MM472383
Molecular weight
474.56 Da
LogP
4.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(C(=O)Nc2cccc(O)c2NC(=O)c2ccc(N3CCCN(C)CC3)cc2)cc1
InchiKey
IJNIQYINMSGIPS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1922235
PDB
N/A
Pubchem
9912771
Drugbank
DB12289
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... | ||||