1.
Basic properties
Alternative names
MM492908
Molecular weight
891.02 Da
LogP
8.25
2.
2D/3D Structure
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3.
Identifiers
SMILES
C=CC1CC1(NC(=O)C1CC(Oc2cc(-c3csc(NC(C)C)n3)nc3cc(OC)ccc23)CN1C(=O)C(NC(=O)OC1CCCC1)C(C)(C)C)P(=O)(O)Cc1cccc(F)c1
InchiKey
MDNOSKFOKRKRLC-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1956810
PDB
N/A
Pubchem
57393054
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... | ||||