1.
Basic properties
Alternative names
MM493428
Molecular weight
551.64 Da
LogP
6.48
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1c(-c2ccoc2)c(C2CCCC2)c2ccc(C(=O)NC3(C(=O)Nc4ccc(C=CC(=O)O)cc4)CCC3)cc21
InchiKey
WQNYJRIRCUZJJO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2181765
PDB
N/A
Pubchem
71461095
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... | ||||