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Name | CHEMBL3964985 |
---|---|
Molecular formula | C19H17F4NO3 |
IUPAC name | 4-[1-[2-fluoro-5-(trifluoromethoxy)phenyl]piperidin-4-yl]benzoic acid |
Molecular weight | 383.343 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50208071 |
Inchi Key | FVEGBGXNQWDPFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17F4NO3/c20-16-6-5-15(27-19(21,22)23)11-17(16)24-9-7-13(8-10-24)12-1-3-14(4-2-12)18(25)26/h1-6,11,13H,7-10H2,(H,25,26) |
PubChem CID | 134150871 |
ChEMBL | CHEMBL3964985 |
IUPHAR | N/A |
BindingDB | 50208071 |
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 |
---|---|---|---|---|---|
548931 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
548929 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
548930 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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