1.
Basic properties
Alternative names
MM474033
Molecular weight
570.69 Da
LogP
5.5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1nc(Oc2ccc(C(=O)O)cc2)ccc1CN1CCC(N2C(=O)N(C3CCOCC3)CC2c2ccccc2)CC1
InchiKey
NAYZSSQGIKJDGG-PMERELPUSA-N
ChEBI
N/A
ChEMBL
CHEMBL2435852
PDB
N/A
Pubchem
58835024
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... | ||||