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Ligand

NameTeflutixol
Molecular formulaC23H26F4N2OS
IUPAC name2-[4-[3-[6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol
Molecular weight454.528
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.6
Synonyms2-[4-[3-[6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol
4-(3-(6-Fluoro-2-(trifluoromethyl)thioxanthen-9-yl)propyl)-1-piperazineethanol
53542-42-0 (di-hydrochloride)
55837-23-5
AC1L2ADD
[ Show all ]
Inchi KeyBJWAPFORUPUXRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26F4N2OS/c24-17-4-5-19-18(2-1-7-28-8-10-29(11-9-28)12-13-30)20-14-16(23(25,26)27)3-6-21(20)31-22(19)15-17/h3-6,14-15,18,30H,1-2,7-13H2
PubChem CID68751
ChEMBLN/A
IUPHARN/A
BindingDB81485
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25512D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
25513D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
25514D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
555576D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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