1.
Basic properties
Alternative names
MM491899
7-chloro-4-[ethyl(methyl)amino]-1-pyridin-3-ylquinazolin-2-one
7-chloro-4-[ethyl(methyl)amino]-1-pyridin-3-ylquinazolin-2-one
Molecular weight
314.78 Da
LogP
2.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(C)c1nc(=O)n(-c2cccnc2)c2cc(Cl)ccc12
InchiKey
RFOSOYYKBITPCA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5085027
PDB
N/A
Pubchem
166631263
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... | ||||