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Name | SCHEMBL16483013 |
---|---|
Molecular formula | C18H22F3NO4 |
IUPAC name | 2-[9-[3-(trifluoromethoxy)phenyl]-1-oxa-9-azaspiro[5.5]undecan-3-yl]acetic acid |
Molecular weight | 373.372 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | US9708270, 95 BDBM261591 |
Inchi Key | HKZAOOWFKZZMDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22F3NO4/c19-18(20,21)26-15-3-1-2-14(11-15)22-8-6-17(7-9-22)5-4-13(12-25-17)10-16(23)24/h1-3,11,13H,4-10,12H2,(H,23,24) |
PubChem CID | 73777018 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261591 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
560942 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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