1.
Basic properties
Alternative names
MM488111
Molecular weight
701.02 Da
LogP
5.5
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=C(CCCN1C(=O)/C(=C2\SC(=S)N(CCCC(=O)N[C@]34C[C@@H]5CC[C@H](C3)[C@@H](C5)C4)C2=O)SC1=S)N[C@H]1C[C@H]2C[C@@H]3C[C@H](C2)[C@H]1C3
InchiKey
XKLYZHYCBDGEIV-IQXAOFKGSA-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... | ||||