1.
Basic properties
Alternative names
Ciprofibrate
MM16669
Ciprofibrate
Molecular weight
289.16 Da
LogP
3.59
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)(Oc1ccc(C2CC2(Cl)Cl)cc1)C(=O)O
InchiKey
KPSRODZRAIWAKH-UHFFFAOYSA-N
ChEBI
50867
ChEMBL
CHEMBL557555
PDB
N/A
Pubchem
2763
Drugbank
DB09064
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... | ||||