1.
Basic properties
Alternative names
MM475225
Molecular weight
508.65 Da
LogP
0.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1CNc2c(cccc2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N2CCC(C)CC2C(=O)O)C1
InchiKey
KXNPVXPOPUZYGB-IOVMHBDKSA-N
ChEBI
94385
ChEMBL
CHEMBL1166
PDB
N/A
Pubchem
92722
Drugbank
DB00278
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... | ||||