1.
Basic properties
Alternative names
MM475620
Molecular weight
537.66 Da
LogP
2.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)CCn1nc(CC2CCCC2)c(O)c(C2=NS(=O)(=O)c3cc(NS(C)(=O)=O)ccc3N2)c1=O
InchiKey
AZMJERYDFSFNSJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL254756
PDB
N/A
Pubchem
135856998
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... | ||||