1.
Basic properties
Alternative names
MM472078
Molecular weight
449.58 Da
LogP
4.53
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCn1c(C(=O)N(C2CC2)C2CC2)cc2c3c(ncn3C)c(Nc3nc(C)c(C)s3)nc21
InchiKey
IHSTUTBJVPZZHZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3622137
PDB
50W
Pubchem
58180596
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... | ||||