| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.4706 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(C[C@H]3N(CC4CC4)CC[C@@]25CC(=O)CC[C@@]35OC)=CC=C1
InChI
InChIKey=INUCRGMCKDQKNA-CEMLEFRQSA-N
InChI=1S/C22H29NO3/c1-25-18-5-3-4-16-12-19-22(26-2)9-8-17(24)13-21(22,20(16)18)10-11-23(19)14-15-6-7-15/h3-5,15,19H,6-14H2,1-2H3/t19-,21-,22-/m1/s1
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.4706 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 5.4 nM [Ki] |
