Stereochemistry | ACHIRAL |
Molecular Formula | C21H27N |
Molecular Weight | 293.4458 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CCC1=CC=CC=C1)CN2CCC(CC2)C3=CC=CC=C3
InChI
InChIKey=HQGDPZPNAXRCSA-UHFFFAOYSA-N
InChI=1S/C21H27N/c1-3-9-19(10-4-1)11-7-8-16-22-17-14-21(15-18-22)20-12-5-2-6-13-20/h1-6,9-10,12-13,21H,7-8,11,14-18H2
Molecular Formula | C21H27N |
Molecular Weight | 293.4458 |
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 |
---|---|---|---|
2.2 µM [IC50] |