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Name | CHEMBL180558 |
---|---|
Molecular formula | C23H32N2O3 |
IUPAC name | 3-[4-[2-[heptyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid |
Molecular weight | 384.52 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | 4-[2-[Heptyl(2-pyridinyl)amino]ethoxy]benzenepropionic acid |
Inchi Key | GCLVGPYWQAJCAD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O3/c1-2-3-4-5-8-17-25(22-9-6-7-16-24-22)18-19-28-21-13-10-20(11-14-21)12-15-23(26)27/h6-7,9-11,13-14,16H,2-5,8,12,15,17-19H2,1H3,(H,26,27) |
PubChem CID | 44390049 |
ChEMBL | CHEMBL180558 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
93061 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
445411 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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