1.
Basic properties
Alternative names
MM473145
Molecular weight
738.9 Da
LogP
3.61
2.
2D/3D Structure
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3.
Identifiers
SMILES
NC(N)=Nc1ccc(CC(N)C(=O)NC(Cc2ccc(-c3ccccc3)cc2)C(=O)NC(Cc2ccc(N=C(N)N)cc2)C(=O)NCc2ccccc2)cc1
InchiKey
SGBUNANFYAIBCR-FSEITFBQSA-N
ChEBI
N/A
ChEMBL
CHEMBL1766262
PDB
N/A
Pubchem
52936627
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... | ||||