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Ligand

NameAC1NERWI
Molecular formulaC10H9ClN4OS2
IUPAC nameN-(2-chloropyridin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Molecular weight300.779
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.4
SynonymsCHEMBL1708221
MLS001097979
SMR000715734
AKOS001465220
HMS3007F06
[ Show all ]
Inchi KeyACQHYBAIFLULKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H9ClN4OS2/c1-6-14-15-10(18-6)17-5-8(16)13-7-3-2-4-12-9(7)11/h2-4H,5H2,1H3,(H,13,16)
PubChem CID4597056
ChEMBLCHEMBL1708221
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
1796Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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