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Ligand

NameMLS001071238
Molecular formulaC19H19N5O3
IUPAC name[1-(4-ethylanilino)-1-oxopropan-2-yl] 4-(tetrazol-1-yl)benzoate
Molecular weight365.393
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL1435737
HMS3021D11
SMR000717091
Inchi KeyADIDBYICNOHKME-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N5O3/c1-3-14-4-8-16(9-5-14)21-18(25)13(2)27-19(26)15-6-10-17(11-7-15)24-12-20-22-23-24/h4-13H,3H2,1-2H3,(H,21,25)
PubChem CID24978796
ChEMBLCHEMBL1435737
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
2336Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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