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Name | AC1MAW8X |
---|---|
Molecular formula | C19H17NO5 |
IUPAC name | [2-(1H-indol-3-yl)-2-oxoethyl] 2,3-dimethoxybenzoate |
Molecular weight | 339.347 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | CHEMBL1433568 [2-(1H-indol-3-yl)-2-oxoethyl] 2,3-dimethoxybenzoate MLS002156027 2-(1H-indol-3-yl)-2-oxoethyl 2,3-dimethoxybenzoate AKOS002473400 [ Show all ] |
Inchi Key | AEUVZKDKMGTAMY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17NO5/c1-23-17-9-5-7-13(18(17)24-2)19(22)25-11-16(21)14-10-20-15-8-4-3-6-12(14)15/h3-10,20H,11H2,1-2H3 |
PubChem CID | 2689665 |
ChEMBL | CHEMBL1433568 |
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 |
---|---|---|---|---|---|
3875 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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