1.
Basic properties
Alternative names
MM490201
4-chloro-N-[1-[(1R,5S)-3-quinolin-4-yloxy-6-bicyclo[3.1.0]hexanyl]propyl]benzamide
4-chloro-N-[1-[(1R,5S)-3-quinolin-4-yloxy-6-bicyclo[3.1.0]hexanyl]propyl]benzamide
Molecular weight
420.94 Da
LogP
5.5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCC(NC(=O)c1ccc(Cl)cc1)C1C2CC(Oc3ccnc4ccccc34)CC21
InchiKey
UAXPPQPDGOMVPD-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4872522
PDB
N/A
Pubchem
152878566
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... | ||||