1.
Basic properties
Alternative names
Ketamine
MM12881
Ketamine
Molecular weight
237.73 Da
LogP
2.9
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC1(c2ccccc2Cl)CCCCC1=O
InchiKey
YQEZLKZALYSWHR-UHFFFAOYSA-N
ChEBI
6121
ChEMBL
CHEMBL742
PDB
N/A
Pubchem
3821
Drugbank
DB01221
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... | ||||