1.
Basic properties
Alternative names
MM492880
2,2-dimethyl-3-[5-[4-(naphthalene-2-carbonylamino)phenyl]pyridin-2-yl]oxypropanoic acid
2,2-dimethyl-3-[5-[4-(naphthalene-2-carbonylamino)phenyl]pyridin-2-yl]oxypropanoic acid
Molecular weight
440.5 Da
LogP
5.64
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(COc1ccc(-c2ccc(NC(=O)c3ccc4ccccc4c3)cc2)cn1)C(=O)O
InchiKey
VIUDPXQUWDGJQH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1939631
PDB
N/A
Pubchem
56950373
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... | ||||