1.
Basic properties
Alternative names
MM491491
Molecular weight
464.61 Da
LogP
4.69
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(NC1CCC(Oc2ccc(C(=O)O)cc2)CC1)NC1C2CC3C4CC5CC3C1C(C5)C4C2
InchiKey
JTHDOQBQEZCDCT-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4535555
PDB
N/A
Pubchem
155547570
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... | ||||