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Ligand

NameN-[2-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
Molecular formulaC13H18N2S
IUPAC nameN-(2-propan-2-ylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Molecular weight234.361
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
Synonyms(5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(2-isopropyl-phenyl)-amine
102389-18-4
AC1M5SCP
AC1Q1OVL
MLS001175642
[ Show all ]
Inchi KeyACBUMAWXOCNMGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H18N2S/c1-10(2)11-6-3-4-7-12(11)15-13-14-8-5-9-16-13/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,14,15)
PubChem CID2384539
ChEMBLCHEMBL1305252
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
1414Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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