1.
Basic properties
Alternative names
MM490171
Molecular weight
535.55 Da
LogP
3.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(-c2ccnc(-n3ncc4cc(C(C)(C)C)cc(F)c4c3=O)c2CO)cc(NC(=O)C2CC2F)c1=O
InchiKey
SEGFWFQHVPYNMS-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4648439
PDB
N/A
Pubchem
90646108
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... | ||||