1.
Basic properties
Alternative names
MM17693
Molecular weight
528.77 Da
LogP
6.09
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
C[N+](C)=c1ccc2c(-c3ccc(C(=O)N4CCCCC4)s3)c3cc4c5c(c3sc-2c1)CCCN5CCC4
InchiKey
VWKVKNUBTLWLNR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2220235
PDB
N/A
Pubchem
71450545
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... | ||||