| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.2887 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CC1CCNCC1)CC2=CN=CN2
InChI
InChIKey=YPGRNKJNOSUCLY-UHFFFAOYSA-N
InChI=1S/C11H19N3/c1(3-11-8-13-9-14-11)2-10-4-6-12-7-5-10/h8-10,12H,1-7H2,(H,13,14)
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.2887 |
| 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 |
|---|---|---|---|
| 8.35 null [pKi] |
