1.
Basic properties
Alternative names
MM472567
Molecular weight
728.75 Da
LogP
5.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1c(-c2c(C)c(=O)c3c(C(=O)NCC(C)c4ccccc4)c(=O)c(=O)cc-3c2=O)c(O)c2cc(O)c(O)c(C(=O)NCC(C)c3ccccc3)c2c1O
InchiKey
BBLHWQAOYOUAEN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1269070
PDB
N/A
Pubchem
136002684
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... | ||||