Stereochemistry | ACHIRAL |
Molecular Formula | C26H18 |
Molecular Weight | 330.4211 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=C2C=CC=C5
InChI
InChIKey=FCNCGHJSNVOIKE-UHFFFAOYSA-N
InChI=1S/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|