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Name | SCHEMBL16483326 |
---|---|
Molecular formula | C19H23ClF3NO2 |
IUPAC name | 2-[3-[3-chloro-5-(trifluoromethyl)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 389.843 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | US9708270, 36 BDBM261541 |
Inchi Key | IXWCYYZFDMJJSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23ClF3NO2/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 | 73777173 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261541 |
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 |
---|---|---|---|---|---|
561779 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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