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Ligand

NameCHEMBL173949
Molecular formulaC20H18F3N3O2
IUPAC name2,4,6-trifluoro-N-[3-(1-methylpiperidin-4-yl)furo[3,2-b]pyridin-5-yl]benzamide
Molecular weight389.378
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50137539
2,4,6-Trifluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide
N-[3-(1-Methyl-4-piperidinyl)furo[3,2-b]pyridine-5-yl]-2,4,6-trifluorobenzamide
Inchi KeyGXBIYXIMLSXCCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18F3N3O2/c1-26-6-4-11(5-7-26)13-10-28-16-2-3-17(24-19(13)16)25-20(27)18-14(22)8-12(21)9-15(18)23/h2-3,8-11H,4-7H2,1H3,(H,24,25,27)
PubChem CID10000386
ChEMBLCHEMBL173949
IUPHARN/A
BindingDB50137539
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1074505-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366

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