1.
Basic properties
Alternative names
MM495105
Molecular weight
850.93 Da
LogP
2.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
CNC(=O)N1N=C(c2ccc(N3CCN(C(=O)CCCCNC(=O)COc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)cc2)c2cc(OC)c(OC)cc2CC1C
InchiKey
MQPRRCLCHOSXND-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4848064
PDB
N/A
Pubchem
156811878
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... | ||||