1.
Basic properties
Alternative names
MM474715
Molecular weight
984.13 Da
LogP
3.48
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)CC1NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCN)NC(=O)C(CC(=O)N2CCC(Oc3ccc(OC(F)(F)F)cc3)CC2)NC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC1=O
InchiKey
LWJKUYAPVRJMHJ-VYOQBSBPSA-N
ChEBI
N/A
ChEMBL
CHEMBL4249796
PDB
N/A
Pubchem
145984340
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... | ||||