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Name | CHEMBL3973034 |
---|---|
Molecular formula | C20H23F3N2O3 |
IUPAC name | 2-[3-[2-cyano-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 396.41 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50208154 SCHEMBL16484263 |
Inchi Key | SXNLLFZBIQFVNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23F3N2O3/c21-20(22,23)28-16-2-1-15(13-24)17(12-16)25-9-7-19(8-10-25)5-3-14(4-6-19)11-18(26)27/h1-2,12,14H,3-11H2,(H,26,27) |
PubChem CID | 73777156 |
ChEMBL | CHEMBL3973034 |
IUPHAR | N/A |
BindingDB | 50208154 |
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 |
---|---|---|---|---|---|
544792 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
544790 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
544791 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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