1.
Basic properties
Alternative names
MM495769
Molecular weight
464.99 Da
LogP
3.13
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(=O)O[C@]1(C(=O)CO)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)[C@@H](O)C[C@@]21C
InchiKey
OHYGPBKGZGRQKT-XGQKBEPLSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
62965
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... | ||||