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Ligand

NameAC1MD5HE
Molecular formulaC15H11ClF4N4O2
IUPAC name2-chloro-6-fluoro-N-[[[6-methyl-4-(trifluoromethyl)pyridin-2-yl]amino]carbamoyl]benzamide
Molecular weight390.723
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.5
Synonyms2-chloro-6-fluoro-N-[[[6-methyl-4-(trifluoromethyl)pyridin-2-yl]amino]carbamoyl]benzamide
CHEMBL1509588
HMS2778O03
MCULE-3640375054
MLS000851352
[ Show all ]
Inchi KeyAGFXUJKQMUVYCL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11ClF4N4O2/c1-7-5-8(15(18,19)20)6-11(21-7)23-24-14(26)22-13(25)12-9(16)3-2-4-10(12)17/h2-6H,1H3,(H,21,23)(H2,22,24,25,26)
PubChem CID2806016
ChEMBLCHEMBL1509588
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
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GLASS IDNameUniProtGeneSpeciesLength
4842Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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