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Ligand

Name2-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)sulfanyl]-4,6-dimethylpyrimidine
Molecular formulaC17H18N4S
IUPAC name2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-4,6-dimethylpyrimidine
Molecular weight310.419
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
Synonyms106020-02-4
AKOS003617784
SMR000046299
Cl-5997
AC1Q2PL3
[ Show all ]
Inchi KeyAHACBDKJFCKMTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4S/c1-11-10-12(2)19-17(18-11)22-16-13(3)20-21(14(16)4)15-8-6-5-7-9-15/h5-10H,1-4H3
PubChem CID665216
ChEMBLCHEMBL1448516
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
5382Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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