1.
Basic properties
Alternative names
MM472152
Molecular weight
520.56 Da
LogP
5.78
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CNC(=O)c1c(-c2ccc(F)cc2)oc2ccc(-c3cc(C(=O)NC4(c5ncccn5)CC4)ccc3C)cc12
InchiKey
LUIDEMBRIXHMJX-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4104000
PDB
N/A
Pubchem
46178246
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... | ||||