1.
Basic properties
Alternative names
MM492944
Molecular weight
497.6 Da
LogP
2.74
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)=CCn1c(N2CCCNCC2)c(C#N)c2c1c(=O)n(Cc1nccc3ccccc13)c(=O)n2C
InchiKey
TYCXZEWCOHIARO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1951608
PDB
N/A
Pubchem
57400458
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... | ||||