S-15535

S-15535

Clinical data
ATC code	none
Identifiers
IUPAC name 1-(2,3-dihydro-1,4-benzodioxin-8-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
CAS Number	146998-34-7 Y
PubChem CID	132787
IUPHAR/BPS	26
ChemSpider	117196 N
ChEMBL	CHEMBL49247 N
ECHA InfoCard	100.150.279
Chemical and physical data
Formula	C21H24N2O2
Molar mass	336.427 g/mol
3D model (Jmol)	Interactive image
SMILES C1CN(CCN1C2CC3=CC=CC=C3C2)C4=C5C(=CC=C4)OCCO5
InChI InChI=1S/C21H24N2O2/c1-2-5-17-15-18(14-16(17)4-1)22-8-10-23(11-9-22)19-6-3-7-20-21(19)25-13-12-24-20/h1-7,18H,8-15H2 N Key:QJPPEMXOOWNICQ-UHFFFAOYSA-N N
NY (what is this?)

S-15535 is a phenylpiperazine drug which is a potent and highly selective 5-HT_1A receptor ligand that acts as an agonist and antagonist (weak partial agonist) at the presynaptic and postsynaptic 5-HT_1A receptors, respectively. It has anxiolytic properties.