1.
Basic properties
Alternative names
MM471922
Molecular weight
503.99 Da
LogP
6.02
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1cc(-c2cc3cnc(Nc4ccc(-c5cncn5C)cc4Cl)cc3n2C(=O)OC(C)(C)C)cn1
InchiKey
BXKNUXDLZJPPBO-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL3109945
PDB
X21
Pubchem
66547425
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... | ||||