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Name | CHEMBL2386357 |
---|---|
Molecular formula | C16H13NO2 |
IUPAC name | 3-[6-(2-phenylethynyl)pyridin-3-yl]propanoic acid |
Molecular weight | 251.285 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50434310 |
Inchi Key | AKRJMXPWEDZRLB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H13NO2/c18-16(19)11-8-14-7-10-15(17-12-14)9-6-13-4-2-1-3-5-13/h1-5,7,10,12H,8,11H2,(H,18,19) |
PubChem CID | 71655226 |
ChEMBL | CHEMBL2386357 |
IUPHAR | N/A |
BindingDB | 50434310 |
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 |
---|---|---|---|---|---|
7829 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
7828 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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