1.
Basic properties
Alternative names
Fasiglifam
MM17062
Fasiglifam
Molecular weight
524.64 Da
LogP
5.31
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2ccc3c(c2)OCC3CC(=O)O)c1
InchiKey
BZCALJIHZVNMGJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL2163923
PDB
N/A
Pubchem
71460547
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... | ||||