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Name | CHEMBL3780505 |
---|---|
Molecular formula | C20H17NO5 |
IUPAC name | 2-[6-[(5-phenyl-1,3-oxazol-2-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid |
Molecular weight | 351.358 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | N/A |
Inchi Key | ACIPEPWXUJKTQO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17NO5/c22-20(23)8-14-11-25-17-9-15(6-7-16(14)17)24-12-19-21-10-18(26-19)13-4-2-1-3-5-13/h1-7,9-10,14H,8,11-12H2,(H,22,23) |
PubChem CID | 127032237 |
ChEMBL | CHEMBL3780505 |
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 |
---|---|---|---|---|---|
521491 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
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