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Ligand

NameMLS-0390943.0001
Molecular formulaC13H15N3S
IUPAC name2-methylsulfanyl-4-phenyl-6-propan-2-yl-1,3,5-triazine
Molecular weight245.344
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
SynonymsMLS002460480
CHEMBL1455032
BDBM44377
CHEBI:92227
cid_25199536
[ Show all ]
Inchi KeyADZBSLTVZNNQJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N3S/c1-9(2)11-14-12(16-13(15-11)17-3)10-7-5-4-6-8-10/h4-9H,1-3H3
PubChem CID25199536
ChEMBLCHEMBL1455032
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3250Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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