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Name | MLS001138748 |
---|---|
Molecular formula | C25H28N4O6 |
IUPAC name | [2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-(2-methylpropyl)amino]-2-oxoethyl] 2-hydroxy-3-methylbenzoate |
Molecular weight | 480.521 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.3 |
Synonyms | 1031077-50-5 SMR000709391 CHEMBL1698842 [(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(2-methylpropyl)carbamoyl]methyl 2-hydroxy-3-methylbenzoate AKOS034439720 [ Show all ] |
Inchi Key | AAPALEFRVAWKQY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28N4O6/c1-15(2)12-28(19(30)14-35-24(33)18-11-7-8-16(3)21(18)31)20-22(26)29(25(34)27-23(20)32)13-17-9-5-4-6-10-17/h4-11,15,31H,12-14,26H2,1-3H3,(H,27,32,34) |
PubChem CID | 24983045 |
ChEMBL | CHEMBL1698842 |
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 |
---|---|---|---|---|---|
420 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218