1.
Basic properties
Alternative names
MM471028
Molecular weight
250.34 Da
LogP
2.76
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(C)C(=O)Oc1cccc(C(C)N(C)C)c1
InchiKey
XSVMFMHYUFZWBK-NSHDSACASA-N
ChEBI
8874
ChEMBL
CHEMBL636
PDB
N/A
Pubchem
77991
Drugbank
DB00989
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... | ||||