1.
Basic properties
Alternative names
MM494513
Molecular weight
362.41 Da
LogP
3.24
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN(C)Cc1ccn2c(-c3ccnc(N)n3)c(-c3ccc(F)cc3)nc2c1
InchiKey
HEPQZLAAWOEYMZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL425949
PDB
N/A
Pubchem
10133248
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... | ||||