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Name | SCHEMBL16483118 |
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Molecular formula | C19H24F3NO4 |
IUPAC name | 2-[3-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 387.399 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | US9708270, 54 BDBM261559 |
Inchi Key | IXVGQXDIDGRWSJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24F3NO4/c20-19(21,22)27-14-1-2-16(24)15(12-14)23-9-7-18(8-10-23)5-3-13(4-6-18)11-17(25)26/h1-2,12-13,24H,3-11H2,(H,25,26) |
PubChem CID | 73777224 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261559 |
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 |
---|---|---|---|---|---|
561778 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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