| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25N.ClH |
| Molecular Weight | 327.891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(N1CCC2(CCCC3=CC=CC=C23)CC1)C4=CC=CC=C4
InChI
InChIKey=ZKKYQWOBXVJKIR-UHFFFAOYSA-N
InChI=1S/C21H25N.ClH/c1-2-7-18(8-3-1)17-22-15-13-21(14-16-22)12-6-10-19-9-4-5-11-20(19)21;/h1-5,7-9,11H,6,10,12-17H2;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 49.0 µM [IC50] | |||
ACTIVE MOIETY
SUBSTANCE RECORD
