1.
Basic properties
Alternative names
MM490704
Molecular weight
525.59 Da
LogP
5.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)n1cc(Nc2nc(N)cc(-c3cccc(-n4ccc5cc(C6CC6)cc(F)c5c4=O)c3CO)n2)cn1
InchiKey
MLEHATRHJWXEBQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4212285
PDB
N/A
Pubchem
121481190
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... | ||||