1.
Basic properties
Alternative names
MM17488
Molecular weight
1077.24 Da
LogP
8.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)(C)OC(=O)N=C(NCCCC(NC(=O)OC(C)(C)C)C(=O)NCCOCCOc1cc2c(cc1Oc1ccc(-c3ccc(C(=O)O)cc3)c(F)c1)C(C)(CC(=O)Nc1nccs1)NCC2)NC(=O)OC(C)(C)C
InchiKey
BOAJXEFAPWTSFX-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... | ||||