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Ligand

NameUNII-F52O5YF6CA
Molecular formulaC24H25F4NOS
IUPAC name2-[1-[3-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperidin-4-yl]ethanol
Molecular weight451.524
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.9
Synonyms2-(1-{3-[6-fluoro-2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl}piperidin-4-yl)ethanol
2-[1-[3-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperidin-4-yl]ethanol
6-fluoro-9-[3-(4-(2-hydroxyethyl)-piperidino)propylidene]-2-trifluoromethyl-thioxanthene
AC1L2AAS
CTK8A3911
[ Show all ]
Inchi KeyCCUOZZURYIZOKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25F4NOS/c25-18-4-5-20-19(2-1-10-29-11-7-16(8-12-29)9-13-30)21-14-17(24(26,27)28)3-6-22(21)31-23(20)15-18/h2-6,14-16,30H,1,7-13H2
PubChem CID68714
ChEMBLN/A
IUPHARN/A
BindingDB81490
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38970D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
38972D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
38973D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
38971D(1B) dopamine receptorP25115Drd5Rattus norvegicus (Rat)475
555623D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444
555624D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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