| Stereochemistry | RACEMIC |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.4534 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCCOC(CN2C=CN=C2)C3=CC=C(OC)C=C3)C=C1
InChI
InChIKey=HLMBXBGDBBCYII-UHFFFAOYSA-N
InChI=1S/C22H26N2O3/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19/h5-14,17,22H,3-4,15-16H2,1-2H3
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.4534 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
