1.
Basic properties
Alternative names
MM492034
N-[(3-chlorophenyl)methyl]-2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]indazole-6-carboxamide
N-[(3-chlorophenyl)methyl]-2-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]indazole-6-carboxamide
Molecular weight
398.85 Da
LogP
3.07
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NCc1cccc(Cl)c1)c1ccc2cn(CCN3CCOC3=O)nc2c1
InchiKey
LYJSWTWLSPWSOE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4757512
PDB
N/A
Pubchem
24760615
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... | ||||