1.
Basic properties
Alternative names
MM00545
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular weight
211.33 Da
LogP
1.58
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCNC1CCc2nc(N)sc2C1
InchiKey
FASDKYOPVNHBLU-UHFFFAOYSA-N
ChEBI
8356
ChEMBL
CHEMBL301265
PDB
N/A
Pubchem
119570
Drugbank
DB00413
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... | ||||