1.
Basic properties
Alternative names
MM00569
1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
Sumatriptan
Sumatriptan
Molecular weight
295.41 Da
LogP
1.32
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CNS(=O)(=O)Cc1ccc2[nH]cc(CCN(C)C)c2c1
InchiKey
KQKPFRSPSRPDEB-UHFFFAOYSA-N
ChEBI
10650
ChEMBL
CHEMBL128
PDB
N/A
Pubchem
5358
Drugbank
DB00669
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... | ||||