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Ligand

NameMLS003122874
Molecular formulaC24H23N5OS
IUPAC nameN-[4-[[[6-phenyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]methyl]phenyl]acetamide
Molecular weight429.542
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.9
SynonymsCHEMBL1896632
SMR001277843
Inchi KeyABTSYEJGQGWNKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N5OS/c1-3-13-25-24-28-20-14-21(18-7-5-4-6-8-18)31-22(20)23(29-24)26-15-17-9-11-19(12-10-17)27-16(2)30/h3-12,14H,1,13,15H2,2H3,(H,27,30)(H2,25,26,28,29)
PubChem CID49792165
ChEMBLCHEMBL1896632
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
1169Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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