1.
Basic properties
Alternative names
MM487954
Molecular weight
974.9 Da
LogP
4.05
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1(C)CC(=O)C2=C(C1)Nc1nc(Nn3c(=O)c4cc5c(=O)n(Nc6nc7c(c(=O)[nH]6)C(c6ccc([N+](=O)[O-])cc6)C6=C(CC(C)(C)CC6=O)N7)c(=O)c5cc4c3=O)[nH]c(=O)c1C2c1ccc([N+](=O)[O-])cc1
InchiKey
BPEHNBONCXLLJA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||