1.
Basic properties
Alternative names
MM491585
Molecular weight
621.71 Da
LogP
3.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1nc(-c2cccc(C(F)(F)F)c2)sc1C(=O)NC1CN(S(=O)(=O)c2ccccc2)CC1C(=O)NC1CCCNC1
InchiKey
XOWKYWXMJYXVEB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4641215
PDB
N/A
Pubchem
156016840
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... | ||||