1.
Basic properties
Alternative names
MM20573
Molecular weight
485.47 Da
LogP
3.79
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
NC(N)=NC(=O)c1ccc(C2CCN(C(=O)c3ccc(-c4cnco4)cc3)CC2)c(C(F)(F)F)c1
InchiKey
AAUUVWFQQFOZHJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2170649
PDB
N/A
Pubchem
58269650
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... | ||||