1.
Basic properties
Alternative names
MM472571
Molecular weight
642.7 Da
LogP
6.79
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccc(CCc2c3c(=O)c(C)c(-c4c(C)c(O)c5c(CCc6ccc(C)cc6)c(O)c(O)cc5c4O)c(=O)c-3cc(=O)c2=O)cc1
InchiKey
KPHBSOQOTONLSS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1269076
PDB
N/A
Pubchem
136183442
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... | ||||