1.
Basic properties
Alternative names
MM495778
Molecular weight
620.74 Da
LogP
2.3
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C(=O)OCOC(=O)C(C)(C)C)=C(/C=C\c3scnc3C)CS[C@H]12)c1csc(N)n1
InchiKey
AFZFFLVORLEPPO-UVYJNCLZSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
6437877
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... | ||||