1.
Basic properties
Alternative names
MM00539
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
Molecular weight
403.98 Da
LogP
3.94
2.
2D/3D Structure
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3.
Identifiers
SMILES
OCCN1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1
InchiKey
RGCVKNLCSQQDEP-UHFFFAOYSA-N
ChEBI
8028
ChEMBL
CHEMBL567
PDB
N/A
Pubchem
4748
Drugbank
DB00850
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... | ||||