Stereochemistry | ACHIRAL |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.2264 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2CC3=CC=CC=C3N=C2C1
InChI
InChIKey=WUFQLZTXIWKION-UHFFFAOYSA-N
InChI=1S/C11H12N2/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10/h1-2,4-5H,3,6-8H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
11.8 µM [IC50] | |||
11.94 µM [IC50] |
ACTIVE MOIETY