Molecular formula: | C22H28F2N2OS |
Average mass: | 406.535 |
Monoisotopic mass: | 406.189041 |
ChemSpider ID: | 76721417 |
0 of 1 defined stereocentres
1-[4-(2-{[Bis(4-fluorophenyl)methyl]sulfanyl}ethyl)-1-piperazinyl]-2-propanol
[ACD/IUPAC Name]1-[4-(2-{[Bis(4-fluorophényl)méthyl]sulfanyl}éthyl)-1-pipérazinyl]-2-propanol
[French]
[ACD/IUPAC Name]1-[4-(2-{[Bis(4-fluorphenyl)methyl]sulfanyl}ethyl)-1-piperazinyl]-2-propanol
[German]
[ACD/IUPAC Name]1-Piperazineethanol, 4-[2-[[bis(4-fluorophenyl)methyl]thio]ethyl]-α-methyl-
[ACD/Index 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