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Ligand

NameSMR000207040
Molecular formulaC21H19ClN2O3S
IUPAC name3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)-N-methylbenzamide
Molecular weight414.904
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonyms3-acetamido-4-[(4-chlorophenyl)thio]-N-(2-furanylmethyl)-N-methylbenzamide
HMS2582O11
AKOS002127159
3-acetamido-4-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)-N-methyl-benzamide
CHEMBL1350732
[ Show all ]
Inchi KeyACLHHSXTBPKXHE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19ClN2O3S/c1-14(25)23-19-12-15(21(26)24(2)13-17-4-3-11-27-17)5-10-20(19)28-18-8-6-16(22)7-9-18/h3-12H,13H2,1-2H3,(H,23,25)
PubChem CID3256087
ChEMBLCHEMBL1350732
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
1669Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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