1.
Basic properties
Alternative names
MM471734
Molecular weight
242.27 Da
LogP
2.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)CCC2=C(O1)c1ccccc1C(=O)C2=O
InchiKey
QZPQTZZNNJUOLS-UHFFFAOYSA-N
ChEBI
10429
ChEMBL
CHEMBL15192
PDB
N/A
Pubchem
3885
Drugbank
DB11948
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... | ||||