| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H27NO |
| Molecular Weight | 381.5094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCN1C=C(C=C1C2=CC=CC=C2)C(=O)C3=CC=CC4=C3C=CC=C4
InChI
InChIKey=FRMYAMAGHYHNKF-UHFFFAOYSA-N
InChI=1S/C27H27NO/c1-2-3-4-10-18-28-20-23(19-26(28)22-13-6-5-7-14-22)27(29)25-17-11-15-21-12-8-9-16-24(21)25/h5-9,11-17,19-20H,2-4,10,18H2,1H3
| Molecular Formula | C27H27NO |
| Molecular Weight | 381.5094 |
| 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 |
|---|---|---|---|
| 11.0 nM [Ki] | |||
| 7.1 nM [Ki] |