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Name | SCHEMBL16482978 |
---|---|
Molecular formula | C21H27ClF3NO3 |
IUPAC name | 4-[3-[2-chloro-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]butanoic acid |
Molecular weight | 433.896 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 7.1 |
Synonyms | BDBM261589 US9708270, 86 |
Inchi Key | AVEFXKIULMOMPV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27ClF3NO3/c22-17-5-4-16(29-21(23,24)25)14-18(17)26-12-10-20(11-13-26)8-6-15(7-9-20)2-1-3-19(27)28/h4-5,14-15H,1-3,6-13H2,(H,27,28) |
PubChem CID | 73776978 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261589 |
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 |
---|---|---|---|---|---|
557695 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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