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Name | 1,3,7-trimethyl-5-((2-oxo-2-(piperidin-1-yl)ethyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione |
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Molecular formula | C16H21N5O3S |
IUPAC name | 1,3,7-trimethyl-5-(2-oxo-2-piperidin-1-ylethyl)sulfanylpyrimido[4,5-d]pyrimidine-2,4-dione |
Molecular weight | 363.436 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.0 |
Synonyms | F0654-0013 AKOS024592576 SCHEMBL1279533 CHEMBL3962122 ZINC4138740 [ Show all ] |
Inchi Key | VIFDCVBUAQDKDB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21N5O3S/c1-10-17-13-12(15(23)20(3)16(24)19(13)2)14(18-10)25-9-11(22)21-7-5-4-6-8-21/h4-9H2,1-3H3 |
PubChem CID | 4608957 |
ChEMBL | CHEMBL3962122 |
IUPHAR | N/A |
BindingDB | 211237 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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521087 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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