1.
Basic properties
Alternative names
MM17690
Molecular weight
398.57 Da
LogP
5.6
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C[N+](C)=C1C=CC(=C2C=C(c3ccc(C(=O)O)s3)C=C(C(C)(C)C)S2)C=C1
InchiKey
XDSWIANLZJZGTD-UHFFFAOYSA-O
ChEBI
N/A
ChEMBL
CHEMBL2109836
PDB
N/A
Pubchem
57523702
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... | ||||