1.
Basic properties
Alternative names
MM475806
Molecular weight
588.59 Da
LogP
5.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1noc2ccc(-n3nc(C(F)(F)F)c4c3C(=O)N(c3ccc(-c5ccccc5CN5CCC(O)C5)cc3)CC4)cc12
InchiKey
DFRIQJHMGZBFOM-JOCHJYFZSA-N
ChEBI
N/A
ChEMBL
CHEMBL378093
PDB
5QC
Pubchem
6914623
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... | ||||