1.
Basic properties
Alternative names
MM490972
Molecular weight
433.9 Da
LogP
1.54
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C12CC1C(n1cnc3c(NC(C4CC4)C4CC4)nc(Cl)nc31)C(O)C2O
InchiKey
KNEHKBCZXUWEDN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3970041
PDB
N/A
Pubchem
134154065
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... | ||||