1.
Basic properties
Alternative names
MM473383
Molecular weight
473.32 Da
LogP
3.01
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
Cc1ncn(-c2ccc(C(=O)NC3CCN(c4ncc(Cl)c5c(N)noc45)C3)c(Cl)c2)n1
InchiKey
UHUFYIGHVDRSKL-LLVKDONJSA-N
ChEBI
N/A
ChEMBL
CHEMBL4065316
PDB
N/A
Pubchem
118456950
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... | ||||