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Name | TUG-424 |
---|---|
Molecular formula | C18H16O2 |
IUPAC name | 3-[4-[2-(2-methylphenyl)ethynyl]phenyl]propanoic acid |
Molecular weight | 264.324 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | TUG424 4-[2-(2-methylphenyl)ethynyl]-benzenepropanoic acid CTK8F0773 NCGC00344089-02 3-[4-[(2-Methylphenyl)ethynyl]phenyl]propanoic acid [ Show all ] |
Inchi Key | FODHWOBAQBTTFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16O2/c1-14-4-2-3-5-17(14)12-10-15-6-8-16(9-7-15)11-13-18(19)20/h2-9H,11,13H2,1H3,(H,19,20) |
PubChem CID | 25150014 |
ChEMBL | CHEMBL449588 |
IUPHAR | 3952 |
BindingDB | 50275597 |
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 |
---|---|---|---|---|---|
83173 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
83174 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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