1.
Basic properties
Alternative names
Agomelatine
MM17037
Agomelatine
Molecular weight
243.31 Da
LogP
2.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc2cccc(CCNC(C)=O)c2c1
InchiKey
YJYPHIXNFHFHND-UHFFFAOYSA-N
ChEBI
134990
ChEMBL
CHEMBL10878
PDB
AWY
Pubchem
82148
Drugbank
DB06594
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... | ||||