Summary
| Name | 1-(3-chlorophenyl)piperazine
|
| Synonyms | (m-CPP) (HMDB), 1-(3-Chlorophenyl)piperazine (KEGG COMPOUND), m-Chlorophenylpiperazine (KEGG COMPOUND) |
| IUPAC | 1-(3-chlorophenyl)piperazine |
| Formula | C10H13ClN2 |
| PRIMARY ID (Read more) |
CHEBI:10588![]() |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | 1-(3-chlorophenyl)piperazine | up-regulates activity
chemical activation
|
HTR2B | 0.8 |
| Publications: | 1 | Organism: | Mesocricetus Auratus | |
4.0
1-(3-chlorophenyl)piperazine

chemical activation