1.
Basic properties
Alternative names
MM473066
Molecular weight
486.62 Da
LogP
3.49
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCn1cc(CN2CCN(c3cccn4cc(-c5ccc(C(C)(C)C)cc5)nc34)CC2)c(=O)[nH]c1=O
InchiKey
AFAITHRNRONGKR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1091579
PDB
N/A
Pubchem
15602805
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... | ||||