| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.5194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC1=CC=CC(O)=C1C(O)=O
InChI
InChIKey=ADFWQBGTDJIESE-UHFFFAOYSA-N
InChI=1S/C22H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h15,17-18,23H,2-14,16H2,1H3,(H,24,25)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 64.0 µM [Ki] | |||
| 4.15 µM [IC50] | |||
| 5.0 µM [IC50] |
SUBSTANCE RECORD
