1.
Basic properties
Alternative names
MM492424
Molecular weight
732.86 Da
LogP
3.72
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1ccc(-c2nc(OC3CC4C(=O)NC5(C(=O)NS(=O)(=O)C6CC6)CC5C=CCCCCN(C)C(=O)N4C3)c3ccc(OC)c(C)c3n2)cc1
InchiKey
HGKVVKHCRLWEFA-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1171140
PDB
N/A
Pubchem
49777880
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... | ||||