1.
Basic properties
Alternative names
MM490594
Molecular weight
660.17 Da
LogP
6.22
2.
2D/3D Structure
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3.
Identifiers
SMILES
COCCOc1cc(NC(=O)C(C)(C)NC(=O)c2ccc3c(C4CCCC4)c(-c4ncc(Cl)cn4)n(C)c3c2)ccc1C=CC(=O)O
InchiKey
ZAGVVBQDZWOFKB-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3355646
PDB
N/A
Pubchem
118720978
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... | ||||