1.
Basic properties
Alternative names
MM491131
Molecular weight
656.67 Da
LogP
6.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCc1cc(-c2ccc(C(F)(F)F)o2)n(-c2ccc3c(c2)nc(-c2cc(C(=O)N4CCCC4)ccc2O)n3Cc2c[nH]c(=O)c(C)c2)n1
InchiKey
ZWMIQSOCDYLOJO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2204010
PDB
N/A
Pubchem
136252902
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... | ||||