1.
Basic properties
Alternative names
Molecular weight
690.88 Da
LogP
4.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ncc(CO)c(C=NNC(=O)c2ccc(NC(=O)CCC(C)C3CCC4C5C(O)CC6CC(O)CCC6(C)C5CC(O)C34C)cc2)c1O
InchiKey
MSCFUEIDOUGRSP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||