| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O6 |
| Molecular Weight | 416.4675 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCOC[C@H](C[C@H](C)C(=O)NO)NC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=HDWWQELUBWGQGA-WMZOPIPTSA-N
InChI=1S/C22H28N2O6/c1-3-28-15-29-14-18(13-16(2)21(25)24-27)23-22(26)17-9-11-20(12-10-17)30-19-7-5-4-6-8-19/h4-12,16,18,27H,3,13-15H2,1-2H3,(H,23,26)(H,24,25)/t16-,18-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 0.72 nM [Ki] | |||
| 1.1 nM [Ki] | |||
| 2.1 nM [Ki] | |||
| 0.45 nM [Ki] | |||
| 1.1 nM [Ki] |
PubMed
ACTIVE MOIETY
