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Name | Enamine_000078 |
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Molecular formula | C12H11N3O |
IUPAC name | 8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline |
Molecular weight | 213.24 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 8-Methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinoline LS-156880 SCHEMBL5766689 HMS1394D12 AC1LP02I [ Show all ] |
Inchi Key | ABXPLSSVXWMCDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11N3O/c1-8-5-12-14-13-7-15(12)11-6-9(16-2)3-4-10(8)11/h3-7H,1-2H3 |
PubChem CID | 1276764 |
ChEMBL | CHEMBL1310258 |
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 |
---|---|---|---|---|---|
1291 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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