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Ligand

NameCHEMBL2010909
Molecular formulaC19H18F4N2O3S
IUPAC name2-[[2-fluoro-6-(trifluoromethyl)benzoyl]amino]-N-propyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide
Molecular weight430.418
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50379699
Inchi KeyAYSRJCOIKJXGSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18F4N2O3S/c1-2-7-24-16(26)14-10-6-8-28-9-13(10)29-18(14)25-17(27)15-11(19(21,22)23)4-3-5-12(15)20/h3-5H,2,6-9H2,1H3,(H,24,26)(H,25,27)
PubChem CID70693593
ChEMBLCHEMBL2010909
IUPHARN/A
BindingDB50379699
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17754Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
17753Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
17755Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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