Chemistry:S-14,506

S-14,506

Names
Preferred IUPAC name 4-Fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide
Identifiers
CAS Number	135722-25-7 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:64101
ChemSpider	116528
IUPHAR/BPS	24
PubChem CID	131906
UNII	YVO8LE53MI Y
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

Tracking categories (test):

• SizeSet

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

External links

• S 14506: novel receptor coupling at 5-HT(1A) receptors
• Dopamine receptor antagonist properties of S 14506, 8-OH-DPAT, raclopride and clozapine in rodents