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Name | 40945-79-7 |
---|---|
Molecular formula | C15H17NO4 |
IUPAC name | ethyl 5-acetyloxy-1,2-dimethylindole-3-carboxylate |
Molecular weight | 275.304 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | 5597AB AK103361 BBL007820 Ethyl 5-acetoxy-1,2-dimethyl-1H-indole-3-carboxylate KS-000048J6 [ Show all ] |
Inchi Key | AEWNSBCPMQKSLN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17NO4/c1-5-19-15(18)14-9(2)16(4)13-7-6-11(8-12(13)14)20-10(3)17/h6-8H,5H2,1-4H3 |
PubChem CID | 181679 |
ChEMBL | CHEMBL1877944 |
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 |
---|---|---|---|---|---|
3917 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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