1.
Basic properties
Alternative names
MM494487
(E)-N-[(4-chlorophenyl)methyl]-2-(3,4-dihydroxyphenyl)ethenesulfonamide
(E)-N-[(4-chlorophenyl)methyl]-2-(3,4-dihydroxyphenyl)ethenesulfonamide
Molecular weight
339.8 Da
LogP
2.84
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=S(=O)(C=Cc1ccc(O)c(O)c1)NCc1ccc(Cl)cc1
InchiKey
BFVSOXVGGWXYFE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2414567
PDB
N/A
Pubchem
71769554
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... | ||||