Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N2.ClH |
Molecular Weight | 196.677 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCC1=CNC2=CC=CC=C12
InChI
InChIKey=KDFBGNBTTMPNIG-UHFFFAOYSA-N
InChI=1S/C10H12N2.ClH/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;/h1-4,7,12H,5-6,11H2;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
46.9 µM [EC50] |