1.
Basic properties
Alternative names
MM491347
Molecular weight
582.89 Da
LogP
4.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC1(C)CC(OC(=O)CSC(C)(C)CNC(=O)C(N)CC(C)C)C2(C)C(C)CCC3(CCC(O)C32)C(C)C1O
InchiKey
RTHATRKIHAIUMY-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4246740
PDB
N/A
Pubchem
145985302
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... | ||||