1.
Basic properties
Alternative names
MM00411
4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide
4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide
Molecular weight
221.3 Da
LogP
1.05
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNNCc1ccc(C(=O)NC(C)C)cc1
InchiKey
CPTBDICYNRMXFX-UHFFFAOYSA-N
ChEBI
71417
ChEMBL
CHEMBL1321
PDB
N/A
Pubchem
4915
Drugbank
DB01168
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... | ||||