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Name | AC1N6VA5 |
---|---|
Molecular formula | C17H24N2O7S |
IUPAC name | 4-O-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate |
Molecular weight | 400.446 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | 781634-72-8 MLS000516950 AKOS033432405 Z15670156 4-O-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate [ Show all ] |
Inchi Key | ABBBQZTWZGGQMV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N2O7S/c1-5-25-17(22)15-10(2)14(11(3)18-15)16(21)26-8-13(20)19(4)12-6-7-27(23,24)9-12/h12,18H,5-9H2,1-4H3 |
PubChem CID | 4221771 |
ChEMBL | CHEMBL1727511 |
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 |
---|---|---|---|---|---|
720 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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