1.
Basic properties
Alternative names
MM489248
5-(2-chlorophenyl)sulfanyl-4-hydroxy-2,2-diphenyl-1,3-dihydropyridin-6-one
5-(2-chlorophenyl)sulfanyl-4-hydroxy-2,2-diphenyl-1,3-dihydropyridin-6-one
Molecular weight
407.92 Da
LogP
5.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C1NC(c2ccccc2)(c2ccccc2)CC(O)=C1Sc1ccccc1Cl
InchiKey
ZRHCATRUHGMJSD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4566884
PDB
N/A
Pubchem
155543547
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... | ||||