1.
Basic properties
Alternative names
MM491540
6-(1,3-benzothiazol-6-ylamino)-N-methyl-4-(propan-2-ylamino)pyridine-3-carboxamide
6-(1,3-benzothiazol-6-ylamino)-N-methyl-4-(propan-2-ylamino)pyridine-3-carboxamide
Molecular weight
341.44 Da
LogP
3.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cnc(Nc2ccc3ncsc3c2)cc1NC(C)C
InchiKey
LLEBMWLDBMFHNV-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4633251
PDB
N/A
Pubchem
156009977
Drugbank
N/A
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... | ||||