1.
Basic properties
Alternative names
MM471780
Molecular weight
499.62 Da
LogP
4.51
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC(=O)Nc1cc(Nc2nccc(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C
InchiKey
DUYJMQONPNNFPI-UHFFFAOYSA-N
ChEBI
90943
ChEMBL
CHEMBL3353410
PDB
YY3
Pubchem
71496458
Drugbank
DB09330
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... | ||||