1.
Basic properties
Alternative names
MM473431
Molecular weight
375.21 Da
LogP
5.11
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COc1cc2[nH]c(-c3ccc4c(Cl)cc(Cl)c(O)c4n3)cc2cc1O
InchiKey
JSWLEPOVPJYPAQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4129594
PDB
N/A
Pubchem
145961586
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... | ||||