1.
Basic properties
Alternative names
MM491317
Molecular weight
514.58 Da
LogP
2.81
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)OC(=O)N1CCCC(COC(=O)N2CC3C(CNC(=O)c4ccc5[nH]c(=O)oc5c4)C3C2)C1
InchiKey
JDALEHPCRNASDD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4159308
PDB
N/A
Pubchem
145956868
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... | ||||