1.
Basic properties
Alternative names
MM493105
4-amino-6-[4-(2-chlorophenyl)phenyl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
4-amino-6-[4-(2-chlorophenyl)phenyl]-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
Molecular weight
366.81 Da
LogP
3.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ncnc2c1C(=O)N(c1ccc(-c3ccccc3Cl)cc1)CCO2
InchiKey
SSYVJWDKKDSKBE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3222245
PDB
N/A
Pubchem
58464441
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... | ||||