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Name | MLS000058168 |
---|---|
Molecular formula | C25H24N4O6 |
IUPAC name | [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate |
Molecular weight | 476.489 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | cid_2094474 SCHEMBL2117896 744210-88-6 Z18798352 BDBM35379 [ Show all ] |
Inchi Key | ABFGKTKVMVRAGW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24N4O6/c1-14(2)12-29-22(26)21(23(31)28(3)25(29)33)19(30)13-35-24(32)16-11-18(20-9-6-10-34-20)27-17-8-5-4-7-15(16)17/h4-11,14H,12-13,26H2,1-3H3 |
PubChem CID | 2094474 |
ChEMBL | CHEMBL1374536 |
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 |
---|---|---|---|---|---|
795 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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