1.
Basic properties
Alternative names
MM472322
Molecular weight
499.59 Da
LogP
5.35
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)N(C)CCC=Cc1c(N)ncnc1-c1cc(F)cc(NC(=O)c2ccc(C3CC3)cc2)c1C
InchiKey
NHUDINRYRMHHLR-FNORWQNLSA-N
ChEBI
N/A
ChEMBL
CHEMBL4450082
PDB
N/A
Pubchem
155521132
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... | ||||