1.
Basic properties
Alternative names
Chlorophenylpiperazine
MM17106
Chlorophenylpiperazine
Molecular weight
196.68 Da
LogP
1.75
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1cccc(N2CCNCC2)c1
InchiKey
VHFVKMTVMIZMIK-UHFFFAOYSA-N
ChEBI
10588
ChEMBL
CHEMBL478
PDB
N/A
Pubchem
1355
Drugbank
DB12110
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... | ||||