| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NO4 |
| Molecular Weight | 327.3743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1O)[C@@H]3CC4=C(CN3CC2)C(OC)=C(O)C=C4
InChI
InChIKey=JKPISQIIWUONPB-HNNXBMFYSA-N
InChI=1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 11.6 nM [Ki] | |||
| 5.1 nM [Ki] | |||
| 23.4 nM [Ki] | |||
| 1453.0 nM [Ki] | |||
| 5.8 nM [Ki] |
SUBSTANCE RECORD
