1.
Basic properties
Alternative names
Morin
MM17248
Morin
Molecular weight
302.24 Da
LogP
1.99
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12
InchiKey
YXOLAZRVSSWPPT-UHFFFAOYSA-N
ChEBI
75092
ChEMBL
CHEMBL28626
PDB
MRI
Pubchem
5281670
Drugbank
DB16770
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... | ||||