1.
Basic properties
Alternative names
MM490897
Molecular weight
512.54 Da
LogP
4.18
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCn1cc(-c2ccc3nc(Nc4cc(CN5CCN(C(=O)CC(F)(F)F)CC5)ccn4)[nH]c3c2)cn1
InchiKey
QTSKVQLIRGIGDV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4453481
PDB
N/A
Pubchem
129245517
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... | ||||