1.
Basic properties
Alternative names
MM491922
2-(benzylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
2-(benzylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular weight
363.42 Da
LogP
3.1
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2c(cc1OC)-c1cc(NCc3ccccc3)nc(=O)n1CC2
InchiKey
ZUJCFONZTYFDMR-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1871173
PDB
N/A
Pubchem
1758434
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... | ||||