1.
Basic properties
Alternative names
MM490512
4-(4-chloro-2-fluoroanilino)-6,7-dimethoxy-N-methylquinoline-3-carboxamide
4-(4-chloro-2-fluoroanilino)-6,7-dimethoxy-N-methylquinoline-3-carboxamide
Molecular weight
389.81 Da
LogP
4.15
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)c1cnc2cc(OC)c(OC)cc2c1Nc1ccc(Cl)cc1F
InchiKey
MXBCVSLLTIRSIL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4783492
PDB
N/A
Pubchem
118704900
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... | ||||