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Name | 3-Methyltoxoflavin |
---|---|
Molecular formula | C8H9N5O2 |
IUPAC name | 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione |
Molecular weight | 207.193 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | -0.7 |
Synonyms | CHEBI:95315 HMS2304H14 NCGC00093522-02 ST50002651 3-methyl toxoflavin [ Show all ] |
Inchi Key | CPXHNWKHOFNPDO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H9N5O2/c1-4-9-5-6(13(3)11-4)10-8(15)12(2)7(5)14/h1-3H3 |
PubChem CID | 460747 |
ChEMBL | CHEMBL601757 |
IUPHAR | N/A |
BindingDB | 34671 |
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 |
---|---|---|---|---|---|
47795 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
47794 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
47793 | Sphingosine 1-phosphate receptor 2 | O95136 | S1PR2 | Homo sapiens (Human) | 353 |
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