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Ligand

Name872621-06-2
Molecular formulaC16H20N4O3S
IUPAC name7-cyclopentyl-1,3-dimethyl-5-(2-oxopropylsulfanyl)pyrimido[4,5-d]pyrimidine-2,4-dione
Molecular weight348.421
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.7
SynonymsAKOS024615157
F1873-0588
SCHEMBL1278808
MCULE-4671335306
7-cyclopentyl-1,3-dimethyl-5-((2-oxopropyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
[ Show all ]
Inchi KeyAYJMBZWSJZMDPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N4O3S/c1-9(21)8-24-14-11-13(19(2)16(23)20(3)15(11)22)17-12(18-14)10-6-4-5-7-10/h10H,4-8H2,1-3H3
PubChem CID7199504
ChEMBLCHEMBL3955017
IUPHARN/A
BindingDB211229
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
519768Taste receptor type 2 member 14Q9NYV8TAS2R14Homo sapiens (Human)317

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