1.
Basic properties
Alternative names
MM475901
Molecular weight
528.62 Da
LogP
4.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1ccc2nc(C(Cc3ccc(C4CC(=O)NS4(=O)=O)cc3)Nc3nc4ccccc4s3)[nH]c2c1
InchiKey
KURDXZVTVJKSSE-BBQAJUCSSA-N
ChEBI
N/A
ChEMBL
CHEMBL396584
PDB
N/A
Pubchem
23646701
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... | ||||