1.
Basic properties
Alternative names
MM493142
2-fluoro-N-[2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]benzamide
2-fluoro-N-[2-methyl-4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]benzamide
Molecular weight
381.5 Da
LogP
4.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(N2CCC(N3CCCC3C)C2)ccc1NC(=O)c1ccccc1F
InchiKey
PWLRRJAFPMHNQH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2391166
PDB
N/A
Pubchem
59401826
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... | ||||