1.
Basic properties
Alternative names
MM495272
Molecular weight
537 Da
LogP
4.43
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCn1cc(CNC(=O)C2=C(C)NC(Nc3nc4ccc(F)c(N)c4o3)=NC2c2ccc(C)cc2Cl)cn1
InchiKey
IYXWIOZZAOICJH-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5087686
PDB
N/A
Pubchem
166633954
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... | ||||