1.
Basic properties
Alternative names
MM490074
Molecular weight
612.66 Da
LogP
6.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1c(-c2ccc(F)cc2)oc2cc(N(C)S(C)(=O)=O)c(-c3ccc4c(n3)-c3cc5c(F)cccc5n3CC4)cc12
InchiKey
MURUVADFDBVLDP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3947779
PDB
N/A
Pubchem
77845572
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... | ||||