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Ligand

NameSCHEMBL1279537
Molecular formulaC14H19N5O3S
IUPAC nameN-ethyl-N-methyl-2-(1,3,7-trimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl)sulfanylacetamide
Molecular weight337.398
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP0.6
SynonymsCHEMBL3953366
Inchi KeyCMGODAOYPWGYSG-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19N5O3S/c1-6-17(3)9(20)7-23-12-10-11(15-8(2)16-12)18(4)14(22)19(5)13(10)21/h6-7H2,1-5H3
PubChem CID25206978
ChEMBLCHEMBL3953366
IUPHARN/A
BindingDB211235
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
519896Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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