1.
Basic properties
Alternative names
MM00446
4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
Molecular weight
355.87 Da
LogP
5.18
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
InchiKey
OVCDSSHSILBFBN-UHFFFAOYSA-N
ChEBI
2674
ChEMBL
CHEMBL682
PDB
CQA
Pubchem
2165
Drugbank
DB00613
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... | ||||