1.
Basic properties
Alternative names
MM491963
N-methyl-4-[[2-(4-phenoxyanilino)-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide
N-methyl-4-[[2-(4-phenoxyanilino)-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide
Molecular weight
452.47 Da
LogP
5.91
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cc(Oc2ccc3oc(Nc4ccc(Oc5ccccc5)cc4)nc3c2)ccn1
InchiKey
VYXMPMYLFYWYHS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1778398
PDB
N/A
Pubchem
22040368
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... | ||||