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Ligand

NameASN 04456313
Molecular formulaC19H20N6O3S2
IUPAC nameN-(1,3-benzothiazol-2-yl)-2-(1,3-dimethyl-2,6-dioxo-7-propan-2-ylpurin-8-yl)sulfanylacetamide
Molecular weight444.528
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.8
SynonymsAC1ML5AR
Oprea1_339976
Oprea1_498720
MLS000121507
CHEMBL1729463
[ Show all ]
Inchi KeyAIBHCCSTWQDLQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N6O3S2/c1-10(2)25-14-15(23(3)19(28)24(4)16(14)27)22-18(25)29-9-13(26)21-17-20-11-7-5-6-8-12(11)30-17/h5-8,10H,9H2,1-4H3,(H,20,21,26)
PubChem CID3189520
ChEMBLCHEMBL1729463
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
6057Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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