1.
Basic properties
Alternative names
MM474073
Molecular weight
284.22 Da
LogP
1.57
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)c1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O
InchiKey
FCDLCPWAQCPTKC-UHFFFAOYSA-N
ChEBI
8825
ChEMBL
CHEMBL418068
PDB
RHN
Pubchem
10168
Drugbank
DB13174
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... | ||||