1.
Basic properties
Alternative names
MM491925
4-[[2-(4-chloroanilino)-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide
4-[[2-(4-chloroanilino)-1,3-benzoxazol-5-yl]oxy]-N-methylpyridine-2-carboxamide
Molecular weight
394.82 Da
LogP
4.77
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cc(Oc2ccc3oc(Nc4ccc(Cl)cc4)nc3c2)ccn1
InchiKey
MSLRCTIJTGCYGK-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1162958
PDB
N/A
Pubchem
17755310
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... | ||||