1.
Basic properties
Alternative names
MM495150
6-chloro-2-[2-(oxan-4-yl)ethylamino]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
6-chloro-2-[2-(oxan-4-yl)ethylamino]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
Molecular weight
430.98 Da
LogP
3.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(NCCN1CCCC1)c1cc(NCCC2CCOCC2)nc2ccc(Cl)cc12
InchiKey
MKBCCNVAXYXPSI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4764214
PDB
N/A
Pubchem
162661096
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... | ||||