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Ligand

NameAC1M7COI
Molecular formulaC16H22F2N2OS
IUPAC name2-[cyclohexyl(methyl)amino]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
Molecular weight328.422
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.4
SynonymsMLS001032998
CHEMBL1499849
MolPort-028-811-645
HMS1760K12
HMS2668K18
[ Show all ]
Inchi KeyAFOJHGWQAFYEGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22F2N2OS/c1-20(13-5-3-2-4-6-13)11-15(21)19-12-7-9-14(10-8-12)22-16(17)18/h7-10,13,16H,2-6,11H2,1H3,(H,19,21)
PubChem CID2464957
ChEMBLCHEMBL1499849
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
4345Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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