1.
Basic properties
Alternative names
Methylphenidate
MM16930
Methylphenidate
Molecular weight
233.31 Da
LogP
2.09
2.
2D/3D Structure
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3.
Identifiers
SMILES
COC(=O)C(c1ccccc1)C1CCCCN1
InchiKey
DUGOZIWVEXMGBE-UHFFFAOYSA-N
ChEBI
84276
ChEMBL
CHEMBL796
PDB
N/A
Pubchem
4158
Drugbank
DB00422
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... | ||||