| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.2621 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC2=CN=CN2)CC1
InChI
InChIKey=KIAVPENCSGKVQP-UHFFFAOYSA-N
InChI=1S/C10H17N3/c1-13-4-2-9(3-5-13)6-10-7-11-8-12-10/h7-9H,2-6H2,1H3,(H,11,12)
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.2621 |
| 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 |
|---|---|---|---|
| 9.0 null [pKi] | |||
| 5.7 null [pKi] |