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Ligand

NameCHEMBL2205617
Molecular formulaC21H20F4N2O3S
IUPAC name2-fluoro-N-[3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-6-(trifluoromethyl)benzamide
Molecular weight456.456
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50402874
Inchi KeyAAKPJTRCQRGFJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20F4N2O3S/c22-14-6-4-5-13(21(23,24)25)17(14)18(28)26-19-16(12-7-10-30-11-15(12)31-19)20(29)27-8-2-1-3-9-27/h4-6H,1-3,7-11H2,(H,26,28)
PubChem CID71454145
ChEMBLCHEMBL2205617
IUPHARN/A
BindingDB50402874
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
277Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
278Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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