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Ligand

NameN-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyridin-2-amine
Molecular formulaC17H17N3O2S
IUPAC name4-(3,4-dimethoxyphenyl)-N-(5-methylpyridin-2-yl)-1,3-thiazol-2-amine
Molecular weight327.402
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.1
SynonymsAC1LLY9O
MLS000707358
CHEMBL1455846
SCHEMBL18029502
MolPort-002-013-510
[ Show all ]
Inchi KeyAFCAJMGVUCYKBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17N3O2S/c1-11-4-7-16(18-9-11)20-17-19-13(10-23-17)12-5-6-14(21-2)15(8-12)22-3/h4-10H,1-3H3,(H,18,19,20)
PubChem CID1092442
ChEMBLCHEMBL1455846
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4024Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463373Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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