S-14,506

S-14,506
Names
	Other names 4-fluoro-N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
Identifiers
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:64101;
ChemSpider	116528;
IUPHAR/BPS	24;
PubChem CID	131906;
	InChI InChI=1S/C24H26FN3O2/c1-30-21-10-7-18-3-2-4-23(22(18)17-21)28-15-13-27(14-16-28)12-11-26-24(29)19-5-8-20(25)9-6-19/h2-10,17H,11-16H2,1H3,(H,26,29) Key: IFMQODYDAUKKEN-UHFFFAOYSA-N; InChI=1/C24H26FN3O2/c1-30-21-10-7-18-3-2-4-23(22(18)17-21)28-15-13-27(14-16-28)12-11-26-24(29)19-5-8-20(25)9-6-19/h2-10,17H,11-16H2,1H3,(H,26,29) Key: IFMQODYDAUKKEN-UHFFFAOYAH;
	SMILES COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=C(C=C4)F)C=C1;
Properties
Chemical formula	C24H26FN3O2
Molar mass	407.480543
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

S-14,506 is a phenylpiperazine, a 5-HT1A receptor agonist, and a dopamine receptor antagonist.

External links

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