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Name | MLS000756899 |
---|---|
Molecular formula | C14H13N3O3 |
IUPAC name | 6-amino-1-methyl-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione |
Molecular weight | 271.276 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | HMS2886M22 94597-56-5 NSC358311 CHEMBL3193287 AC1O0MJU [ Show all ] |
Inchi Key | AFFISXLBJAWJBH-BQYQJAHWSA-N |
Inchi ID | InChI=1S/C14H13N3O3/c1-17-12(15)11(13(19)16-14(17)20)10(18)8-7-9-5-3-2-4-6-9/h2-8H,15H2,1H3,(H,16,19,20)/b8-7+ |
PubChem CID | 5995576 |
ChEMBL | CHEMBL3193287 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4124 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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