1.
Basic properties
Alternative names
MM495106
Molecular weight
519.01 Da
LogP
4.29
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CCn1cc(CNC(=O)C2=C(C)NC(Nc3nc4cccc(N)c4o3)=NC2c2ccc(C)cc2Cl)cn1
InchiKey
GFVVZPSODZRENI-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL5077147
PDB
N/A
Pubchem
156898534
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... | ||||