1.
Basic properties
Alternative names
MM00576
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
Molecular weight
371.87 Da
LogP
2.36
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1n(CCCN2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12
InchiKey
PHLBKPHSAVXXEF-UHFFFAOYSA-N
ChEBI
9654
ChEMBL
CHEMBL621
PDB
N/A
Pubchem
5533
Drugbank
DB00656
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... | ||||