1.
Basic properties
Alternative names
MM494004
4-[[1-(5-chloro-1-methylpyrazole-4-carbonyl)piperidin-4-yl]amino]-1-methylquinolin-2-one
4-[[1-(5-chloro-1-methylpyrazole-4-carbonyl)piperidin-4-yl]amino]-1-methylquinolin-2-one
Molecular weight
399.88 Da
LogP
2.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1ncc(C(=O)N2CCC(Nc3cc(=O)n(C)c4ccccc34)CC2)c1Cl
InchiKey
OTFKACWWNOIMJP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3290772
PDB
N/A
Pubchem
90644464
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... | ||||