1.
Basic properties
Alternative names
MM488323
Molecular weight
478.55 Da
LogP
1.8
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)OC(=O)CCC(N)C(=O)NCCCn1c(=O)c2cc(F)ccc2n2c(=S)[nH]nc12
InchiKey
UCMXMUCLNKTVJQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4794603
PDB
N/A
Pubchem
162674321
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... | ||||