1.
Basic properties
Alternative names
MM489281
2,2-diphenyl-2-[(3S)-1-[2-[4-(1,3-thiazol-2-yl)phenoxy]ethyl]pyrrolidin-3-yl]acetamide
2,2-diphenyl-2-[(3S)-1-[2-[4-(1,3-thiazol-2-yl)phenoxy]ethyl]pyrrolidin-3-yl]acetamide
Molecular weight
483.64 Da
LogP
4.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(=O)C(c1ccccc1)(c1ccccc1)C1CCN(CCOc2ccc(-c3nccs3)cc2)C1
InchiKey
KMXFISMMVQHBPO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4634148
PDB
N/A
Pubchem
156010922
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... | ||||