1.
Basic properties
Alternative names
MM472528
Molecular weight
255.67 Da
LogP
0.69
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=[N+]([O-])/N=C1\NCCN1Cc1ccc(Cl)nc1
InchiKey
YWTYJOPNNQFBPC-UHFFFAOYSA-N
ChEBI
39169
ChEMBL
CHEMBL406819
PDB
IM4
Pubchem
135541675
Drugbank
DB11421
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... | ||||