1.
Basic properties
Alternative names
MM495200
Molecular weight
476.92 Da
LogP
3.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(-c2cc(-c3cc(Cl)cc(OCC4CC4)c3)c(=O)n(-c3cccnc3)c2)c(=O)[nH]c1=O
InchiKey
WQPXNFAUKKEFHC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4870541
PDB
N/A
Pubchem
164621134
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... | ||||