| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H26N2O2 |
| Molecular Weight | 398.4968 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=CC=CC2=C(C=C1)C(=O)C3=CN(CCN4CCOCC4)C5=C3C=CC=C5
InChI
InChIKey=ICKWPPYMDARCKJ-UHFFFAOYSA-N
InChI=1S/C26H26N2O2/c1-19-10-11-23(21-7-3-2-6-20(19)21)26(29)24-18-28(25-9-5-4-8-22(24)25)13-12-27-14-16-30-17-15-27/h2-11,18H,12-17H2,1H3
| Molecular Formula | C26H26N2O2 |
| Molecular Weight | 398.4968 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 6.0 nM [Ki] |
