1.
Basic properties
Alternative names
MM489303
3-(methylsulfonylmethyl)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
3-(methylsulfonylmethyl)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
Molecular weight
458.58 Da
LogP
5.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCC(NC(=O)c1c(CS(C)(=O)=O)c(-c2ccccc2)nc2ccccc12)c1ccccc1
InchiKey
GIUSAYWKRZPTAQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1682944
PDB
N/A
Pubchem
16064397
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... | ||||