Stereochemistry | ACHIRAL |
Molecular Formula | C24H16N2 |
Molecular Weight | 332.3972 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
InChI
InChIKey=DHDHJYNTEFLIHY-UHFFFAOYSA-N
InChI=1S/C24H16N2/c1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18/h1-16H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|