1.
Basic properties
Alternative names
MM471906
Molecular weight
462.56 Da
LogP
4.37
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CN1CCN(c2ccc(C=CC3=c4ccc(=Cc5c(O)[nH]c6ccccc56)cc4N=N3)cn2)CC1
InchiKey
FQWPBCFJZAKNEQ-CBVNATGFSA-N
ChEBI
N/A
ChEMBL
CHEMBL2407899
PDB
N/A
Pubchem
135988927
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... | ||||