1.
Basic properties
Alternative names
Triamcinolone
MM00307
Triamcinolone
Molecular weight
394.44 Da
LogP
0.62
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC12C=CC(=O)C=C1CCC1C3CC(O)C(O)(C(=O)CO)C3(C)CC(O)C12F
InchiKey
GFNANZIMVAIWHM-OBYCQNJPSA-N
ChEBI
9667
ChEMBL
CHEMBL1451
PDB
N/A
Pubchem
31307
Drugbank
DB00620
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... | ||||