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Ligand

NameCHEMBL2205591
Molecular formulaC19H15F5N2O3S
IUPAC nameN-[3-(3,3-difluoroazetidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(trifluoromethyl)benzamide
Molecular weight446.392
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50402859
Inchi KeyHFQXITZIZRQNOH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15F5N2O3S/c20-18(21)8-26(9-18)17(28)14-11-5-6-29-7-13(11)30-16(14)25-15(27)10-3-1-2-4-12(10)19(22,23)24/h1-4H,5-9H2,(H,25,27)
PubChem CID71459580
ChEMBLCHEMBL2205591
IUPHARN/A
BindingDB50402859
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
113684Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
113685Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
113686Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
113687Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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