| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.4534 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@]12CO[C@]34[C@@H]5C[C@H]1\C(CN5CC[C@]23C6=CC=CC=C6N4C)=C/C
InChI
InChIKey=HAGBWVNSVWLTKY-ZFWLQQAWSA-N
InChI=1S/C22H26N2O3/c1-4-14-12-24-10-9-21-15-7-5-6-8-17(15)23(2)22(21)18(24)11-16(14)20(21,13-27-22)19(25)26-3/h4-8,16,18H,9-13H2,1-3H3/b14-4-/t16-,18-,20-,21-,22+/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 0.89 µM [Ki] | |||
| 0.92 µM [Ki] | |||
| 5.95 µM [Ki] |
PubMed
SUBSTANCE RECORD
