1.
Basic properties
Alternative names
MM00042
Coumarin
Chromen-2-one
Coumarin
Molecular weight
146.15 Da
LogP
1.79
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1ccc2ccccc2o1
InchiKey
ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
ChEBI
28794
ChEMBL
CHEMBL6466
PDB
COU
Pubchem
323
Drugbank
DB04665
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... | ||||