Stereochemistry | ACHIRAL |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.2423 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC1=CNC2=C1C=CC=C2
InChI
InChIKey=NCIKQJBVUNUXLW-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
50.7 nM [EC50] | |||
22.4 nM [EC50] |