1-(3-chlorophenyl)piperazine
GPTKB entity
Statements (24)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:chemical_compound
piperazine derivative |
| gptkbp:CASNumber |
6640-24-0
|
| gptkbp:chemicalFormula |
C10H13ClN2
|
| gptkbp:contains_functional_group |
gptkb:piperazine
chlorophenyl |
| gptkbp:drugClass |
substance abuse
serotonin receptor agonist |
| gptkbp:has_parent_structure |
phenylpiperazine
|
| gptkbp:hasUNII |
1B1KJ3F8G6
|
| https://www.w3.org/2000/01/rdf-schema#label |
1-(3-chlorophenyl)piperazine
|
| gptkbp:legalStatus |
controlled substance in some countries
|
| gptkbp:meltingPoint |
225–226 °C
|
| gptkbp:metabolism |
gptkb:nefazodone
gptkb:trazodone |
| gptkbp:molecularWeight |
196.68 g/mol
|
| gptkbp:PubChem_CID |
9916
10342 CHEMBL2105956 |
| gptkbp:synonym |
gptkb:meta-chlorophenylpiperazine
gptkb:mCPP |
| gptkbp:bfsParent |
gptkb:mCPP
gptkb:m-chlorophenylpiperazine_(mCPP) |
| gptkbp:bfsLayer |
8
|