Stereochemistry | ACHIRAL |
Molecular Formula | C12H14N2.2ClH |
Molecular Weight | 259.175 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCNC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=MZNYWPRCVDMOJG-UHFFFAOYSA-N
InChI=1S/C12H14N2.2ClH/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12;;/h1-7,14H,8-9,13H2;2*1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
48.0 nM [Ki] | |||
58.0 nM [Ki] | |||
61.0 nM [Ki] |