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Name | SCHEMBL16482969 |
---|---|
Molecular formula | C22H33NO2 |
IUPAC name | 2-[3-(3,5-diethylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 343.511 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | US9708270, 44 BDBM261549 |
Inchi Key | FDZRLMIZVYKXGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H33NO2/c1-3-17-13-18(4-2)15-20(14-17)23-11-9-22(10-12-23)7-5-19(6-8-22)16-21(24)25/h13-15,19H,3-12,16H2,1-2H3,(H,24,25) |
PubChem CID | 73777197 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261549 |
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 |
---|---|---|---|---|---|
559662 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
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