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Name | AC1M6BPF |
---|---|
Molecular formula | C15H12O5 |
IUPAC name | methyl 4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybenzoate |
Molecular weight | 272.256 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | methyl 4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxybenzoate CHEMBL1335695 MLS001174241 HMS2908F13 SMR000591440 |
Inchi Key | ADJZSWZJNCIPER-CMDGGOBGSA-N |
Inchi ID | InChI=1S/C15H12O5/c1-18-15(17)11-4-6-13(7-5-11)20-14(16)9-8-12-3-2-10-19-12/h2-10H,1H3/b9-8+ |
PubChem CID | 2395124 |
ChEMBL | CHEMBL1335695 |
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 |
---|---|---|---|---|---|
2375 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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