| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.4131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1)C2(CCCCC2)N3CCCCC3
InChI
InChIKey=BQQSZHHKGPOXLN-UHFFFAOYSA-N
InChI=1S/C18H27NO/c1-20-17-10-8-9-16(15-17)18(11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15H,2-7,11-14H2,1H3
| Molecular Formula | C18H27NO |
| Molecular Weight | 273.4131 |
| 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 |
|---|---|---|---|
| 20.0 nM [Ki] | |||
| 216.0 nM [Ki] | |||
| 42.0 nM [Ki] |
