1.
Basic properties
Alternative names
MM490889
Molecular weight
533.58 Da
LogP
3.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cncc2c1C1(O)C(O)C(CN3CCC(F)(F)CC3)C(c3ccccc3)C1(c1ccc(C#N)cc1)O2
InchiKey
YVQNZAIYYMNBEC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4648710
PDB
N/A
Pubchem
129139293
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... | ||||