| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30O3 |
| Molecular Weight | 342.4718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=C1CCCCCCC\C=C/C\C=C/CC=C
InChI
InChIKey=QUVGEKPNSCFQIR-UTOQUPLUSA-N
InChI=1S/C22H30O3/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/h2,4-5,7-8,15,17-18,23H,1,3,6,9-14,16H2,(H,24,25)/b5-4-,8-7-
| Molecular Formula | C22H30O3 |
| Molecular Weight | 342.4718 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 64.0 µM [Ki] | |||
| 4.15 µM [IC50] | |||
| 5.0 µM [IC50] |