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Ligand

NameCHEMBL2205606
Molecular formulaC20H20F2N2O5S
IUPAC name2-(difluoromethoxy)-N-[3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]benzamide
Molecular weight438.446
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50402883
Inchi KeyABPNWDCSONFZFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20F2N2O5S/c21-20(22)29-14-4-2-1-3-12(14)17(25)23-18-16(13-5-8-28-11-15(13)30-18)19(26)24-6-9-27-10-7-24/h1-4,20H,5-11H2,(H,23,25)
PubChem CID71454142
ChEMBLCHEMBL2205606
IUPHARN/A
BindingDB50402883
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
1067Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
1066Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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