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Ligand

NameAC1OFM4W
Molecular formulaC20H17FN4OS2
IUPAC name2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Molecular weight412.501
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
Synonyms2-{[1-(4-fluorobenzyl)-1H-imidazol-2-yl]thio}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
MolPort-003-080-818
HMS1897L21
NCGC00134325-01
CHEMBL1531563
[ Show all ]
Inchi KeyACFANDFHBOVSNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17FN4OS2/c1-13-2-7-16-17(10-13)28-19(23-16)24-18(26)12-27-20-22-8-9-25(20)11-14-3-5-15(21)6-4-14/h2-10H,11-12H2,1H3,(H,23,24,26)
PubChem CID7151017
ChEMBLCHEMBL1531563
IUPHARN/A
BindingDBN/A
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
1493Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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