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Name | MLS003170556 |
---|---|
Molecular formula | C25H40N4O4 |
IUPAC name | 3-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-2-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]-N,N-di(propan-2-yl)-3,4-dihydropyridine-5-carboxamide |
Molecular weight | 460.619 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | CHEMBL2130727 SMR001872451 |
Inchi Key | ACYWKBHJHFGEOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H40N4O4/c1-16(2)29(17(3)4)25(33)21-14-19(15-22(30)26-20-9-10-20)24(32)28(18(21)5)13-7-12-27-11-6-8-23(27)31/h16-17,19-20H,6-15H2,1-5H3,(H,26,30) |
PubChem CID | 51359350 |
ChEMBL | CHEMBL2130727 |
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 |
---|---|---|---|---|---|
2037 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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