Batoprazine

Batoprazine
Clinical data
Other names	8-(1-piperazinyl)coumarin;; 8-(1-piperazinyl)-2H-
Routes of; administration	Oral
ATC code	none;
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name 8-(piperazin-1-yl)-2H-chromen-2-one;
CAS Number	105685-11-8 ;
PubChem CID	184839;
ChemSpider	160706 ;
UNII	EZY3PL8Q0M;
ChEMBL	ChEMBL2104650 ;
CompTox Dashboard (EPA)	DTXSID70147254 ;
Chemical and physical data
Formula	C13H14N2O2
Molar mass	230.267 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C/2Oc1c(cccc1\C=C\2)N3CCNCC3;
	InChI InChI=1S/C13H14N2O2/c16-12-5-4-10-2-1-3-11(13(10)17-12)15-8-6-14-7-9-15/h1-5,14H,6-9H2 ; Key:MTYYDFXUUJQQRS-UHFFFAOYSA-N ;
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Batoprazine is a drug of the phenylpiperazine class which has been described as a serenic or antiaggressive agent.^[1]^[2] It acts as a 5-HT_1A and 5-HT_1B receptor agonist.^[2]^[3] It is closely related to eltoprazine, fluprazine, and naphthylpiperazine, of which possess similar actions and effects.^[3]

Other names8-(1-piperazinyl)coumarin;
8-(1-piperazinyl)-2H-

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Clinical data

Other names	8-(1-piperazinyl)coumarin; 8-(1-piperazinyl)-2H-
Routes of administration	Oral
ATC code	none
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name 8-(piperazin-1-yl)-2H-chromen-2-one
CAS Number	105685-11-8^N
PubChem CID	184839
ChemSpider	160706^Y
UNII	EZY3PL8Q0M
ChEMBL	ChEMBL2104650^N
CompTox Dashboard (EPA)	DTXSID70147254
Chemical and physical data
Formula	C₁₃H₁₄N₂O₂
Molar mass	230.267 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C/2Oc1c(cccc1\C=C\2)N3CCNCC3
InChI InChI=1S/C13H14N2O2/c16-12-5-4-10-2-1-3-11(13(10)17-12)15-8-6-14-7-9-15/h1-5,14H,6-9H2^Y Key:MTYYDFXUUJQQRS-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)