Molecular formula: | C28H32F2N2O2S |
Average mass: | 498.632 |
Monoisotopic mass: | 498.215256 |
ChemSpider ID: | 76717749 |
0 of 2 defined stereocentres
1-Piperazineethanol, 4-[2-[[bis(4-fluorophenyl)methyl]hydroxysulfonio]ethyl]-α-(phenylmethyl)-, inner salt
[ACD/Index Name][Bis(4-fluorophenyl)methyl]{2-[4-(2-hydroxy-3-phenylpropyl)-1-piperazinyl]ethyl}sulfoniumolate
[ACD/IUPAC Name][Bis(4-fluorophényl)méthyl]{2-[4-(2-hydroxy-3-phénylpropyl)-1-pipérazinyl]éthyl}sulfoniumolate
[French]
[ACD/IUPAC Name][Bis(4-fluorphenyl)methyl]{2-[4-(2-hydroxy-3-phenylpropyl)-1-piperazinyl]ethyl}sulfoniumolat
[German]
[ACD/IUPAC Name]D(2) dopamine receptor
D(3) dopamine receptor
D(4) dopamine receptor
DRD2_HUMAN
DRD3_HUMAN
DRD4_HUMAN
Neuroepithelial cell transforming 1
Neuroepithelial cell-transforming 1
Q498M6_RAT
Q63380_RAT
SC6A3_RAT
SC6A4_RAT
SGMR1_CAVPO
SGMR1_RAT
SGMR2_RAT
Sigma intracellular receptor 2
Sodium-dependent dopamine transporter
Sodium-dependent serotonin transporter
Transporter