1.
Basic properties
Alternative names
MM472590
Molecular weight
454.57 Da
LogP
6.79
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(OCc2cccc(-c3ccc(C(=O)O)cc3)c2)cc2c(c1C)C(=O)C(C1CCCC1)C2
InchiKey
KMKBEESNZAPKMP-UHFFFAOYSA-N
ChEBI
183905
ChEMBL
CHEMBL593013
PDB
N/A
Pubchem
9868580
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... | ||||