1.
Basic properties
Alternative names
MM472958
Molecular weight
399.44 Da
LogP
2.87
2.
2D/3D Structure
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3.
Identifiers
SMILES
COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2
InchiKey
IAKHMKGGTNLKSZ-INIZCTEOSA-N
ChEBI
27882
ChEMBL
CHEMBL107
PDB
LOC
Pubchem
6167
Drugbank
DB01394
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... | ||||