1.
Basic properties
Alternative names
MM489117
4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenesulfonamide
4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzenesulfonamide
Molecular weight
395.53 Da
LogP
3.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(NC1CCN(c2ccc(S(N)(=O)=O)cc2)C1)c1cccc2ccccc12
InchiKey
VHEBWOMRMBCZCG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4072950
PDB
N/A
Pubchem
137638587
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... | ||||