Quipazine

Quipazine
Clinical data
ATC code	none;
Identifiers
	IUPAC name 2-piperazin-1-ylquinoline;
CAS Number	4774-24-7 ;
PubChem CID	5011;
IUPHAR/BPS	173;
ChemSpider	4836 ;
UNII	4WCY05C0SJ;
ChEMBL	ChEMBL18772 ;
CompTox Dashboard (EPA)	DTXSID3046952 ;
ECHA InfoCard	100.164.885
Chemical and physical data
Formula	C13H15N3
Molar mass	213.284 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CN(CCN1)C2=NC3=CC=CC=C3C=C2;
	InChI InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2 ; Key:XRXDAJYKGWNHTQ-UHFFFAOYSA-N ;
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Quipazine is a serotonergic drug of the piperazine group which is used in scientific research. It was originally intended as an antidepressant but never developed for medical use.^{[citation needed]}

Clinical data

ATC code	none
Identifiers
IUPAC name 2-piperazin-1-ylquinoline
CAS Number	4774-24-7^Y
PubChem CID	5011
IUPHAR/BPS	173
ChemSpider	4836^N
UNII	4WCY05C0SJ
ChEMBL	ChEMBL18772^N
CompTox Dashboard (EPA)	DTXSID3046952
ECHA InfoCard	100.164.885
Chemical and physical data
Formula	C₁₃H₁₅N₃
Molar mass	213.284 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
InChI InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2^N Key:XRXDAJYKGWNHTQ-UHFFFAOYSA-N^N
^NY (what is this?) (verify)