1.
Basic properties
Alternative names
MM494241
4-morpholin-4-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide
4-morpholin-4-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide
Molecular weight
381.5 Da
LogP
4.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)c1ccc2nc(NC(=O)c3ccc(N4CCOCC4)cc3)sc2c1
InchiKey
HPIYMKMTJVEICQ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4454874
PDB
N/A
Pubchem
146405958
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... | ||||