1.
Basic properties
Alternative names
MM491424
2-[4-(3-chloropropyl)triazol-1-yl]-8-hydroxynaphthalene-1,4-dione
2-[4-(3-chloropropyl)triazol-1-yl]-8-hydroxynaphthalene-1,4-dione
Molecular weight
317.73 Da
LogP
2.08
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C1C=C(n2cc(CCCCl)nn2)C(=O)c2c(O)cccc21
InchiKey
WIOLWYIJJQBFMS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4445773
PDB
N/A
Pubchem
155518243
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... | ||||