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Name | SCHEMBL17125285 |
---|---|
Molecular formula | C23H32FNO4 |
IUPAC name | 2-[8-(5-cyclobutyloxy-2-fluoro-4-methoxyphenyl)-8-azaspiro[4.5]decan-3-yl]ethyl formate |
Molecular weight | 405.51 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM261601 US9708270, 107 |
Inchi Key | HGUGTHGWCKZYPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32FNO4/c1-27-21-13-19(24)20(14-22(21)29-18-3-2-4-18)25-10-8-23(9-11-25)7-5-17(15-23)6-12-28-16-26/h13-14,16-18H,2-12,15H2,1H3 |
PubChem CID | 118404717 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261601 |
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 |
---|---|---|---|---|---|
560832 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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