1.
Basic properties
Alternative names
MM491771
Molecular weight
815.98 Da
LogP
5.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C#CCOC(=O)NC1CCN(C(=O)NC(C(=O)N2CCCC2c2ncc(-c3ccc(C4CCC(NC(=O)c5cnc(CO)cn5)CC4)cc3)[nH]2)c2ccccc2)C1
InchiKey
SYKHVBAWKOVVNL-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4751948
PDB
N/A
Pubchem
162652842
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... | ||||