1.
Basic properties
Alternative names
MM492458
Molecular weight
457.6 Da
LogP
2.41
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(C)CC1(C(N)=O)CCCN1C(=O)Nc1nc2c(s1)-c1nc(C(C)(C)C)ncc1CC2
InchiKey
OZMJSLYUTMFRDT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3609528
PDB
N/A
Pubchem
49853953
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... | ||||