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Name | SCHEMBL16482946 |
---|---|
Molecular formula | C19H23F4NO2 |
IUPAC name | 2-[3-[3-fluoro-5-(trifluoromethyl)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 373.392 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM261536 US9708270, 31 |
Inchi Key | HIDWVEBDJPTQNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23F4NO2/c20-15-10-14(19(21,22)23)11-16(12-15)24-7-5-18(6-8-24)3-1-13(2-4-18)9-17(25)26/h10-13H,1-9H2,(H,25,26) |
PubChem CID | 73777154 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261536 |
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 |
---|---|---|---|---|---|
560869 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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