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Ligand

NameMLS000735328
Molecular formulaC21H25F3N2O
IUPAC name2-[1-benzyl-4-[[3-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]ethanol
Molecular weight378.439
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsSMR000318558
2-{1-benzyl-4-[3-(trifluoromethyl)benzyl]-2-piperazinyl}ethanol
CHEMBL1536132
SR-01000174047
2-{1-benzyl-4-[3-(trifluoromethyl)benzyl]piperazin-2-yl}ethanol
[ Show all ]
Inchi KeyAHNSHLDERBSYEA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25F3N2O/c22-21(23,24)19-8-4-7-18(13-19)14-25-10-11-26(20(16-25)9-12-27)15-17-5-2-1-3-6-17/h1-8,13,20,27H,9-12,14-16H2
PubChem CID16187278
ChEMBLCHEMBL1536132
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
5718Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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