1.
Basic properties
Alternative names
Gangaleoidin
MM16942
Gangaleoidin
Molecular weight
413.21 Da
LogP
4.44
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
COC(=O)c1c(OC)cc2c(c1C)Oc1c(Cl)c(O)c(Cl)c(C)c1C(=O)O2
InchiKey
RPHAAJGBADUATP-UHFFFAOYSA-N
ChEBI
107639
ChEMBL
CHEMBL1491099
PDB
N/A
Pubchem
4565183
Drugbank
N/A
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... | ||||