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Ligand

NameMLS001156669
Molecular formulaC24H24N4O2S
IUPAC name4-(4-oxo-3H-quinazolin-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular weight432.542
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsAKOS000912118
ZINC12936409
HMS3007N03
MolPort-009-500-298
MCULE-4909187081
[ Show all ]
Inchi KeyAFCCDJXEPSJYQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N4O2S/c1-14-11-15(2)22(16(3)12-14)19-13-31-24(26-19)28-21(29)10-6-9-20-25-18-8-5-4-7-17(18)23(30)27-20/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,25,27,30)(H,26,28,29)
PubChem CID135870943
ChEMBLCHEMBL1317315
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
4028Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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