1.
Basic properties
Alternative names
MM472140
Molecular weight
628.03 Da
LogP
3.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)NCCS(=O)(=O)NC(=O)c1ccc(Nc2nc(NC3(c4ccc(Cl)cc4)CC3)nc(OCC(F)(F)F)n2)cc1
InchiKey
IVWCRTMADRUUFH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4081611
PDB
N/A
Pubchem
68033116
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... | ||||