1.
Basic properties
Alternative names
MM490899
Molecular weight
458.53 Da
LogP
3.11
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1noc(-c2ccc3nc(Nc4cc(CN5CCN(C(=O)C6CC6)CC5)ccn4)[nH]c3c2)n1
InchiKey
XMFSUNMVGUQZBX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4450510
PDB
N/A
Pubchem
129245530
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... | ||||