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Name | MLS000705563 |
---|---|
Molecular formula | C13H11N3OS |
IUPAC name | 6-ethyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one |
Molecular weight | 257.311 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 6-ethyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidin-4(3H)-one AR-434/42807715 Z55164162 6-ethyl-2-pyridin-2-yl-3H-thieno[2,3-d]pyrimidin-4-one AC1LGWBX [ Show all ] |
Inchi Key | CREYUURVAPLCCE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11N3OS/c1-2-8-7-9-12(17)15-11(16-13(9)18-8)10-5-3-4-6-14-10/h3-7H,2H2,1H3,(H,15,16,17) |
PubChem CID | 852940 |
ChEMBL | CHEMBL1567827 |
IUPHAR | N/A |
BindingDB | 67244 |
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 |
---|---|---|---|---|---|
48740 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
48741 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
48743 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
48742 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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