1.
Basic properties
Alternative names
MM472370
Molecular weight
464.86 Da
LogP
0.26
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)c4c(O)ccc(Cl)c4[C@@H](O)[C@H]3C[C@@H]12
InchiKey
FMTDIUIBLCQGJB-SEYHBJAFSA-N
ChEBI
4392
ChEMBL
CHEMBL1591
PDB
N/A
Pubchem
N/A
Drugbank
DB00618
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... | ||||