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Ligand

NameAC1LE32Y
Molecular formulaC16H15N3
IUPAC name3-(2,4-dimethylphenyl)iminoisoindol-1-amine
Molecular weight249.317
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.0
SynonymsAKOS001674557
MLS000575723
1-[(2,4-dimethylphenyl)imino]-1H-isoindol-3-amine
CHEMBL1535681
ST50194637
[ Show all ]
Inchi KeyAGYIICBPHFMLLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N3/c1-10-7-8-14(11(2)9-10)18-16-13-6-4-3-5-12(13)15(17)19-16/h3-9H,1-2H3,(H2,17,18,19)
PubChem CID705582
ChEMBLCHEMBL1535681
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
5336Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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