1.
Basic properties
Alternative names
MM472039
Molecular weight
682.78 Da
LogP
4.95
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)N[C@H](C)C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](C)NC(=O)OC)[nH]4)cc3)cc2)[nH]1
InchiKey
QKVLNVCKLMSHBX-UFDDTGEXSA-N
ChEBI
N/A
ChEMBL
CHEMBL3121164
PDB
N/A
Pubchem
76328877
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... | ||||