Stereochemistry | ACHIRAL |
Molecular Formula | C21H26N2O |
Molecular Weight | 322.4439 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=POQDXIFVWVZVML-UHFFFAOYSA-N
InChI=1S/C21H26N2O/c1-2-21(24)23(19-11-7-4-8-12-19)20-13-15-22(16-14-20)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3
Molecular Formula | C21H26N2O |
Molecular Weight | 322.4439 |
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 |
---|---|---|---|
213.0 nM [Ki] |