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Name | MLS002156048 |
---|---|
Molecular formula | C18H22N2O6 |
IUPAC name | [2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate |
Molecular weight | 362.382 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | AC1ON877 SMR001238561 CHEMBL1488061 [2-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate 2-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]-2-oxoethyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate [ Show all ] |
Inchi Key | ABAAQPVEULIPSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N2O6/c1-6-12-15(11(5)26-20-12)18(23)25-8-13(21)16-9(3)14(10(4)19-16)17(22)24-7-2/h19H,6-8H2,1-5H3 |
PubChem CID | 7531143 |
ChEMBL | CHEMBL1488061 |
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 |
---|---|---|---|---|---|
682 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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