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Ligand

NameCHEMBL1437935
Molecular formulaC24H23N7OS
IUPAC name2-[[2-[2-(5-methylimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Molecular weight457.556
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
SynonymsHMS1910M11
AKOS002092404
MCULE-7677141336
NCGC00138723-01
K280-0506
Inchi KeyADQMOZRGESHEKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23N7OS/c1-16-6-5-7-18(12-16)26-22(32)14-33-24-27-20-9-4-3-8-19(20)23-28-21(29-31(23)24)10-11-30-15-25-13-17(30)2/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,26,32)
PubChem CID16033830
ChEMBLCHEMBL1437935
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
2974Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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