1.
Basic properties
Alternative names
MM471023
Molecular weight
387.44 Da
LogP
3.39
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1cc(-n2cc3c(n2)CN(C(=O)c2cc(C#N)ccc2OC(C)C)C3)ccn1
InchiKey
CIEHAYBWEMOJMN-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4207171
PDB
N/A
Pubchem
118479295
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... | ||||