1.
Basic properties
Alternative names
MM489170
5-[(5-bromo-2-hydroxyphenyl)sulfonylamino]-3-cyclopropyl-2-fluoro-6-hydroxybenzoic acid
5-[(5-bromo-2-hydroxyphenyl)sulfonylamino]-3-cyclopropyl-2-fluoro-6-hydroxybenzoic acid
Molecular weight
446.25 Da
LogP
3.38
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(O)c1c(O)c(NS(=O)(=O)c2cc(Br)ccc2O)cc(C2CC2)c1F
InchiKey
LZQVQCAIOFNYFL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4471200
PDB
N/A
Pubchem
145704701
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... | ||||