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Name | CHEMBL3891920 |
---|---|
Molecular formula | C19H23F4NO3 |
IUPAC name | 2-[3-[2-fluoro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 389.391 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50208148 SCHEMBL16483513 |
Inchi Key | OBTYEVSIGAFZBO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23F4NO3/c20-15-2-1-14(27-19(21,22)23)12-16(15)24-9-7-18(8-10-24)5-3-13(4-6-18)11-17(25)26/h1-2,12-13H,3-11H2,(H,25,26) |
PubChem CID | 73777069 |
ChEMBL | CHEMBL3891920 |
IUPHAR | N/A |
BindingDB | 50208148 |
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 |
---|---|---|---|---|---|
542270 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
542269 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
542271 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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