You can:
Name | CHEMBL3787110 |
---|---|
Molecular formula | C16H18O2 |
IUPAC name | 3-[4-(2-cyclopentylethynyl)phenyl]propanoic acid |
Molecular weight | 242.318 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50157600 |
Inchi Key | DAGZZCKKEKNMKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18O2/c17-16(18)12-11-15-9-7-14(8-10-15)6-5-13-3-1-2-4-13/h7-10,13H,1-4,11-12H2,(H,17,18) |
PubChem CID | 127030344 |
ChEMBL | CHEMBL3787110 |
IUPHAR | N/A |
BindingDB | 50157600 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
523132 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
523131 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218