1.
Basic properties
Alternative names
MM491311
Molecular weight
535.48 Da
LogP
2.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
N#Cc1cc(COC(=O)N2CC3C(CNC(=O)NCCCc4cn[nH]n4)C3C2)cc(C(=O)OC(F)(F)F)c1
InchiKey
DEBTXSPJBHAICL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4169136
PDB
N/A
Pubchem
145953914
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... | ||||