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Name | MLS000717658 |
---|---|
Molecular formula | C19H21N3O3S |
IUPAC name | [2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate |
Molecular weight | 371.455 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl] ester CHEMBL1520936 [2-(tert-butylamino)-2-oxo-1-pyridin-3-ylethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate AKOS000740069 BDBM72509 [ Show all ] |
Inchi Key | ACQMPWQVUZNNHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N3O3S/c1-19(2,3)21-17(23)16(12-6-5-8-20-11-12)25-18(24)14-10-15-13(22(14)4)7-9-26-15/h5-11,16H,1-4H3,(H,21,23) |
PubChem CID | 3228539 |
ChEMBL | CHEMBL1520936 |
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 |
---|---|---|---|---|---|
1798 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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