1.
Basic properties
Alternative names
MM491819
(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
(6-chloro-3,4-dihydro-2H-quinoxalin-1-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
Molecular weight
370.88 Da
LogP
3.82
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1ccccc1N1CCN(C(=O)N2CCNc3cc(Cl)ccc32)CC1
InchiKey
BAIVKPDXBUZUCJ-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4787242
PDB
N/A
Pubchem
162667594
Drugbank
N/A
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... | ||||