1.
Basic properties
Alternative names
MM490307
Molecular weight
512.73 Da
LogP
6.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)OC1CCC2(C)C(CCC3(C)C2C(=O)C=C2C4C(C)C(C)CCC4(C)CCC23C)C1(C)C(=O)O
InchiKey
HMMGKOVEOFBCAU-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL237111
PDB
N/A
Pubchem
11168203
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... | ||||