1.
Basic properties
Alternative names
MM470954
Molecular weight
300.44 Da
LogP
5.6
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)O)C(C)(C)CCC1
InchiKey
SHGAZHPCJJPHSC-YCNIQYBTSA-N
ChEBI
15367
ChEMBL
CHEMBL38
PDB
REA
Pubchem
444795
Drugbank
DB00755
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... | ||||