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Name | CHEMBL3600993 |
---|---|
Molecular formula | C20H19NO4 |
IUPAC name | 3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid |
Molecular weight | 337.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 1798751-25-3 BDBM50107314 MCULE-9255358198 4-[(5-Methyl-2-phenyl-4-oxazolyl)methoxy]benzenepropanoic acid ZINC97103278 |
Inchi Key | BVILYIQBHXIHEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19NO4/c1-14-18(21-20(25-14)16-5-3-2-4-6-16)13-24-17-10-7-15(8-11-17)9-12-19(22)23/h2-8,10-11H,9,12-13H2,1H3,(H,22,23) |
PubChem CID | 86803224 |
ChEMBL | CHEMBL3600993 |
IUPHAR | N/A |
BindingDB | 50107314 |
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 |
---|---|---|---|---|---|
467072 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
467073 | Free fatty acid receptor 2 | O15552 | FFAR2 | Homo sapiens (Human) | 330 |
467070 | Free fatty acid receptor 3 | O14843 | FFAR3 | Homo sapiens (Human) | 346 |
467071 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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