1.
Basic properties
Alternative names
Dactolisib
MM17108
Dactolisib
Molecular weight
469.55 Da
LogP
5.89
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cn1c(=O)n(-c2ccc(C(C)(C)C#N)cc2)c2c3cc(-c4cnc5ccccc5c4)ccc3ncc21
InchiKey
JOGKUKXHTYWRGZ-UHFFFAOYSA-N
ChEBI
71952
ChEMBL
CHEMBL1879463
PDB
N/A
Pubchem
11977753
Drugbank
DB11651
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... | ||||