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Name | 3-(5-ethylfuran-2-yl)prop-2-enoic acid |
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Molecular formula | C9H10O3 |
IUPAC name | (E)-3-(5-ethylfuran-2-yl)prop-2-enoic acid |
Molecular weight | 166.176 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | (E)-3-(5-ETHYLFURAN-2-YL)ACRYLIC ACID NE17561 AKOS010207234 ZINC2504896 CHEMBL1771763 [ Show all ] |
Inchi Key | COIVWIYBIUGQGM-AATRIKPKSA-N |
Inchi ID | InChI=1S/C9H10O3/c1-2-7-3-4-8(12-7)5-6-9(10)11/h3-6H,2H2,1H3,(H,10,11)/b6-5+ |
PubChem CID | 54587545 |
ChEMBL | CHEMBL1771763 |
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 |
---|---|---|---|---|---|
46694 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
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