1.
Basic properties
Alternative names
MM494062
Molecular weight
470.69 Da
LogP
6.27
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C(=O)O)C5CCC43C)C2C1C
InchiKey
YIMHGPSYDOGBPI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL437964
PDB
N/A
Pubchem
9847548
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... | ||||