1.
Basic properties
Alternative names
MM494753
Molecular weight
662.76 Da
LogP
5.15
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1CCc2cccc(c2)Oc2ccc(cc2)CC(C(=O)NCc2ccccc2F)NC(=O)C(CC(=O)N2CCCC2c2ccccc2)N1
InchiKey
GSMYFOQUVZHNEZ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5069975
PDB
N/A
Pubchem
138550006
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... | ||||