1.
Basic properties
Alternative names
Penfluridol
MM17387
Penfluridol
Molecular weight
523.97 Da
LogP
7.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InchiKey
MDLAAYDRRZXJIF-UHFFFAOYSA-N
ChEBI
92278
ChEMBL
CHEMBL47050
PDB
N/A
Pubchem
33630
Drugbank
DB13791
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... | ||||