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Name | CHEMBL1777875 |
---|---|
Molecular formula | C20H14ClF3O3 |
IUPAC name | (1R,2R)-2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]-2-prop-1-ynylcyclopropane-1-carboxylic acid |
Molecular weight | 394.774 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50344082 trans-rac-2-(4-(2-chloro-4-(trifluoromethyl)phenoxy)phenyl)-2-(prop-1-ynyl)cyclopropanecarboxylic acid |
Inchi Key | KWFJLSULJSAXSS-HNAYVOBHSA-N |
Inchi ID | InChI=1S/C20H14ClF3O3/c1-2-9-19(11-15(19)18(25)26)12-3-6-14(7-4-12)27-17-8-5-13(10-16(17)21)20(22,23)24/h3-8,10,15H,11H2,1H3,(H,25,26)/t15-,19+/m0/s1 |
PubChem CID | 54580627 |
ChEMBL | CHEMBL1777875 |
IUPHAR | N/A |
BindingDB | 50344082 |
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 |
---|---|---|---|---|---|
179751 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
179752 | Free fatty acid receptor 1 | Q76JU9 | Ffar1 | Mus musculus (Mouse) | 300 |
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