1.
Basic properties
Alternative names
MM488916
Molecular weight
451.92 Da
LogP
3.06
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN1CCC(c2cc(Nc3ccnc(N(C)Cc4ccc5[nH]cnc5c4Cl)n3)n[nH]2)C1=O
InchiKey
CYXJGDDHTZEOTA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3594175
PDB
N/A
Pubchem
122182484
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... | ||||