1.
Basic properties
Alternative names
MM488853
4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-6-(1,3-thiazol-5-yl)-1H-quinolin-2-one
4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-6-(1,3-thiazol-5-yl)-1H-quinolin-2-one
Molecular weight
399.52 Da
LogP
4.04
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCOC1CCC(Nc2cc(=O)[nH]c3ccc(-c4cncs4)cc23)CC1
InchiKey
HJCHDZGEJHNQGD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3426032
PDB
N/A
Pubchem
118736854
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... | ||||