1.
Basic properties
Alternative names
MM23201
Molecular weight
645.85 Da
LogP
5.03
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(C)OC(=O)NCC1CCCN(C(=O)CN2CN(c3ccccc3)C3(CCN(C(=O)c4ccc(C(C)(C)C)cc4)CC3)C2=O)C1
InchiKey
KDHDRWRHKADQKB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1632089
PDB
N/A
Pubchem
53320696
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... | ||||