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Ligand

NameMLS001180182
Molecular formulaC14H14N4S2
IUPAC name4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methylpyridin-2-yl)-1,3-thiazol-2-amine
Molecular weight302.414
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.0
Synonyms4-(2,4-dimethyl-5-thiazolyl)-N-(4-methyl-2-pyridinyl)-2-thiazolamine;hydrobromide
cid_2877321
ZINC4116988
AC1MEEXP
MolPort-000-690-688
[ Show all ]
Inchi KeyGSIAWGVMMLXTJT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N4S2/c1-8-4-5-15-12(6-8)18-14-17-11(7-19-14)13-9(2)16-10(3)20-13/h4-7H,1-3H3,(H,15,17,18)
PubChem CID2877322
ChEMBLN/A
IUPHARN/A
BindingDB97133
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
104132Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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