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Name | SMR000062585 |
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Molecular formula | C22H27N5O5S |
IUPAC name | diethyl 5-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate |
Molecular weight | 473.548 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | MLS000048846 HMS1786K10 MLS000888263 CHEMBL1483001 HMS2340C17 [ Show all ] |
Inchi Key | ADAJZVOJTVDKEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27N5O5S/c1-5-31-20(28)17-14(3)18(21(29)32-6-2)24-16(17)13-33-22-26-25-19(27(22)11-12-30-4)15-7-9-23-10-8-15/h7-10,24H,5-6,11-13H2,1-4H3 |
PubChem CID | 2997795 |
ChEMBL | CHEMBL1483001 |
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 |
---|---|---|---|---|---|
2076 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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