| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.3006 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=C=CCNCCCCNCC=C=C
InChI
InChIKey=IKSQCMLJDHRWOA-UHFFFAOYSA-N
InChI=1S/C12H20N2/c1-3-5-9-13-11-7-8-12-14-10-6-4-2/h5-6,13-14H,1-2,7-12H2
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 90.0 nM [Ki] |
PubMed
ACTIVE MOIETY
