1.
Basic properties
Alternative names
MM491794
3-(cyclohexylmethoxy)-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
3-(cyclohexylmethoxy)-5-(2-piperidin-4-yl-1,3-thiazol-5-yl)pyridin-2-amine
Molecular weight
372.54 Da
LogP
4.21
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ncc(-c2cnc(C3CCNCC3)s2)cc1OCC1CCCCC1
InchiKey
KOUGNLUUPLSUAG-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4761177
PDB
N/A
Pubchem
162659020
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... | ||||