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Ligand

NameCHEMBL157362
Molecular formulaC23H27F3N2O2
IUPAC name1-(2-hydroxyphenyl)-6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]hexan-1-one
Molecular weight420.476
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50123703
1-(2-Hydroxy-phenyl)-6-[4-(3-trifluoromethyl-phenyl)-piperazin-1-yl]-hexan-1-one
Inchi KeyDCUQGGIBGKLOAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27F3N2O2/c24-23(25,26)18-7-6-8-19(17-18)28-15-13-27(14-16-28)12-5-1-2-10-21(29)20-9-3-4-11-22(20)30/h3-4,6-9,11,17,30H,1-2,5,10,12-16H2
PubChem CID10971846
ChEMBLCHEMBL157362
IUPHARN/A
BindingDB50123703
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
567475-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
567485-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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